(Z)-3-[(4-methoxy-2-methyl-phenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione

Systemtic Name: (Z)-3-[(4-methoxy-2-methyl-phenyl)amino]-1,2-diphenyl-prop-2-ene-1-thione Openeye Name: (Z)-3-(4-methoxy-2-methyl-anilino)-1,2-diphenyl-prop-2-ene-1-thione CAS Name: (Z)-3-(4-methoxy-2-methylanilino)-1,2-diphenyl-2-propene-1-thione IUPAC Name: (Z)-3-(4-methoxy-2-methylanilino)-1,2-diphenylprop-2-ene-1-thione Traditional Name: (Z)-3-(4-methoxy-2-methyl-anilino)-1,2-diphenyl-prop-2-ene-1-thione Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC=C(C2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N/C=C(/C2=CC=CC=C2)\C(=S)C3=CC=CC=C3

InChI

InChI=1S/C23H21NOS/c1-17-15-20(25-2)13-14-22(17)24-16-21(18-9-5-3-6-10-18)23(26)19-11-7-4-8-12-19/h3-16,24H,1-2H3/b21-16-