N-phenyl-3-phenylazanyl-but-3-enethioamide

Systemtic Name: N-phenyl-3-phenylazanyl-but-3-enethioamide Openeye Name: 3-anilino-N-phenyl-but-3-enethioamide CAS Name: 3-anilino-N-phenyl-3-butenethioamide IUPAC Name: 3-anilino-N-phenylbut-3-enethioamide Traditional Name: 3-anilino-N-phenyl-but-3-enethioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c1-13(17-14-8-4-2-5-9-14)12-16(19)18-15-10-6-3-7-11-15/h2-11,17H,1,12H2,(H,18,19)