3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C19H16ClN3OS2
InChI: InChI=1/C19H16ClN3OS2/c20-15-7-3-1-5-12(15)9-10-17(24)22-19(25)23-18-14(11-21)13-6-2-4-8-16(13)26-18/h1,3,5,7,9-10H,2,4,6,8H2,(H2,22,23,24,25)/f/h22-23H
InChIKey: InChIKey=CVXBTXKTCMQEKC-PDJAEHLQCK
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl)C#N
Names:
3-(2-chlorophenyl)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508504
PubChem ID 6633117
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