(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enethioamide

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enethioamide Openeye Name: (Z)-3-(4-methoxyanilino)-N-phenyl-but-2-enethioamide CAS Name: (Z)-3-(4-methoxyanilino)-N-phenyl-2-butenethioamide IUPAC Name: (Z)-3-(4-methoxyanilino)-N-phenylbut-2-enethioamide Traditional Name: (Z)-3-(p-anisidino)-N-phenyl-but-2-enethioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(=S)NC1=CC=CC=C1)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2OS/c1-13(18-15-8-10-16(20-2)11-9-15)12-17(21)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,21)/b13-12-