(Z)-1,3-diphenyl-3-phenylazanyl-2-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-phenylazanyl-2-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-2-mercapto-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-1,3-diphenyl-2-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-anilino-2-mercapto-1,3-diphenyl-prop-2-en-1-one Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=CC=C2)/S)/NC3=CC=CC=C3

InChI

InChI=1S/C21H17NOS/c23-20(17-12-6-2-7-13-17)21(24)19(16-10-4-1-5-11-16)22-18-14-8-3-9-15-18/h1-15,22,24H/b21-19-