1-phenyl-3-[(phenylmethyl)amino]prop-2-ene-1-thione

Systemtic Name: 1-phenyl-3-[(phenylmethyl)amino]prop-2-ene-1-thione Openeye Name: 3-(benzylamino)-1-phenyl-prop-2-ene-1-thione CAS Name: 1-phenyl-3-[(phenylmethyl)amino]-2-propene-1-thione IUPAC Name: 3-(benzylamino)-1-phenylprop-2-ene-1-thione Traditional Name: 3-(benzylamino)-1-phenyl-prop-2-ene-1-thione Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC=CC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H15NS/c18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14/h1-12,17H,13H2