2-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]indene-1-thione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]indene-1-thione Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)indene-1-thione CAS Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-1-indenethione IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)indene-1-thione Traditional Name: 2-(3,4-dimethoxyphenyl)-3-(p-toluidino)indene-1-thione Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=S)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=S)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21NO2S/c1-15-8-11-17(12-9-15)25-23-18-6-4-5-7-19(18)24(28)22(23)16-10-13-20(26-2)21(14-16)27-3/h4-14,25H,1-3H3