S-prop-2-enyl (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-but-2-enethioate

Systemtic Name: S-prop-2-enyl (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-but-2-enethioate Openeye Name: S-allyl (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-but-2-enethioate CAS Name: (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-2-butenethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (Z)-3-[(3-chlorophenyl)methylamino]-2-cyanobut-2-enethioate Traditional Name: (Z)-3-[(3-chlorobenzyl)amino]-2-cyano-but-2-enethioic acid S-allyl ester Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)SCC=C)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=C(\C#N)/C(=O)SCC=C)/NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-3-7-20-15(19)14(9-17)11(2)18-10-12-5-4-6-13(16)8-12/h3-6,8,18H,1,7,10H2,2H3/b14-11-