(Z)-3-[(4-methylphenyl)amino]-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one CAS Name: (Z)-2-mercapto-3-(4-methylanilino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1,3-diphenyl-2-sulfanylprop-2-en-1-one Traditional Name: (Z)-2-mercapto-1,3-diphenyl-3-(p-toluidino)prop-2-en-1-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NOS/c1-16-12-14-19(15-13-16)23-20(17-8-4-2-5-9-17)22(25)21(24)18-10-6-3-7-11-18/h2-15,23,25H,1H3/b22-20-