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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC(=S)NC2=CC=CC=C2

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/h3-11,18H,1,12H2,2H3,(H,19,21)