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

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-(3,4-dimethoxyphenyl)indene-1-thione Openeye Name: 3-(4-chloroanilino)-2-(3,4-dimethoxyphenyl)indene-1-thione CAS Name: 3-(4-chloroanilino)-2-(3,4-dimethoxyphenyl)-1-indenethione IUPAC Name: 3-(4-chloroanilino)-2-(3,4-dimethoxyphenyl)indene-1-thione Traditional Name: 3-(4-chloroanilino)-2-(3,4-dimethoxyphenyl)indene-1-thione Formula: C23H18ClNO2S MolecularWeight: 407.91252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=S)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C2=S)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H18ClNO2S/c1-26-19-12-7-14(13-20(19)27-2)21-22(25-16-10-8-15(24)9-11-16)17-5-3-4-6-18(17)23(21)28/h3-13,25H,1-2H3