3-(4-propan-2-ylphenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C17H22N6OS
InChI: InChI=1/C17H22N6OS/c1-4-11-23-16(20-21-22-23)19-17(25)18-15(24)10-7-13-5-8-14(9-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H2,18,19,20,22,24,25)/f/h18-19H
InChIKey: InChIKey=YRLSBLSMYSZQSK-VEWCPZSHCE
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
3-(4-propan-2-ylphenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4501923
PubChem ID 6625697
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