3-[(3,4-dichlorophenyl)amino]-2-phenyl-indene-1-thione

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-2-phenyl-indene-1-thione Openeye Name: 3-(3,4-dichloroanilino)-2-phenyl-indene-1-thione CAS Name: 3-(3,4-dichloroanilino)-2-phenyl-1-indenethione IUPAC Name: 3-(3,4-dichloroanilino)-2-phenylindene-1-thione Traditional Name: 3-(3,4-dichloroanilino)-2-phenyl-indene-1-thione Formula: C21H13Cl2NS MolecularWeight: 382.30562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NS/c22-17-11-10-14(12-18(17)23)24-20-15-8-4-5-9-16(15)21(25)19(20)13-6-2-1-3-7-13/h1-12,24H