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

Systemtic Name: 3-[(4-chlorophenyl)amino]-N-phenyl-but-3-enethioamide Openeye Name: 3-(4-chloroanilino)-N-phenyl-but-3-enethioamide CAS Name: 3-(4-chloroanilino)-N-phenyl-3-butenethioamide IUPAC Name: 3-(4-chloroanilino)-N-phenylbut-3-enethioamide Traditional Name: 3-(4-chloroanilino)-N-phenyl-but-3-enethioamide Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-10,18H,1,11H2,(H,19,20)