(E)-2-(4-chlorobenzoyl)-3-(cyclopropylmethylamino)-3-methylsulfanyl-prop-2-enenitrile
Molecular Formula:
C
15
H
15
ClN
2
OS
InChI:
InChI=1/C15H15ClN2OS/c1-20-15(18-9-10-2-3-10)13(8-17)14(19)11-4-6-12(16)7-5-11/h4-7,10,18H,2-3,9H2,1H3/b15-13-
InChIKey:
InChIKey=NQQMKWNSIOHVHD-SQFISAMPBK
SMILES:
CSC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)NCC2CC2
Names:
(E)-2-(4-chlorobenzoyl)-3-(cyclopropylmethylamino)-3-methylsulfanyl-prop-2-enenitrile
Registries:
PubChem CID 2819460
PubChem ID 3279461