(E)-1,3-diphenyl-3-phenylazanyl-prop-2-ene-1-thione

Systemtic Name: (E)-1,3-diphenyl-3-phenylazanyl-prop-2-ene-1-thione Openeye Name: (E)-3-anilino-1,3-diphenyl-prop-2-ene-1-thione CAS Name: (E)-3-anilino-1,3-diphenyl-2-propene-1-thione IUPAC Name: (E)-3-anilino-1,3-diphenylprop-2-ene-1-thione Traditional Name: (E)-3-anilino-1,3-diphenyl-prop-2-ene-1-thione Formula: C21H17NS MolecularWeight: 315.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NS/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-19-14-8-3-9-15-19/h1-16,22H/b20-16+