(Z)-N,3-diphenyl-3-phenylazanyl-prop-2-enethioamide

Systemtic Name: (Z)-N,3-diphenyl-3-phenylazanyl-prop-2-enethioamide Openeye Name: (Z)-3-anilino-N,3-diphenyl-prop-2-enethioamide CAS Name: (Z)-3-anilino-N,3-diphenyl-2-propenethioamide IUPAC Name: (Z)-3-anilino-N,3-diphenylprop-2-enethioamide Traditional Name: (Z)-3-anilino-N,3-diphenyl-thioacrylamide Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=S)NC2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2S/c24-21(23-19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)22-18-12-6-2-7-13-18/h1-16,22H,(H,23,24)/b20-16-