(Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-3-methylsulfanyl-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-3-methylsulfanyl-N-propyl-prop-2-enamide Openeye Name: (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-3-methylsulfanyl-N-propyl-prop-2-enamide CAS Name: (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-3-(methylthio)-N-propyl-2-propenamide IUPAC Name: (Z)-3-[(3-chlorophenyl)methylamino]-2-cyano-3-methylsulfanyl-N-propylprop-2-enamide Traditional Name: (Z)-3-[(3-chlorobenzyl)amino]-2-cyano-3-(methylthio)-N-propyl-acrylamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=C(NCC1=CC(=CC=C1)Cl)SC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-3-7-18-14(20)13(9-17)15(21-2)19-10-11-5-4-6-12(16)8-11/h4-6,8,19H,3,7,10H2,1-2H3,(H,18,20)/b15-13-