5-chloranyl-N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-1H-indole-2-carbothioamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-1H-indole-2-carbothioamide Openeye Name: 5-chloro-3-(4-chloroanilino)-N-(4-chlorophenyl)-1H-indole-2-carbothioamide CAS Name: 5-chloro-3-(4-chloroanilino)-N-(4-chlorophenyl)-1H-indole-2-carbothioamide IUPAC Name: 5-chloro-3-(4-chloroanilino)-N-(4-chlorophenyl)-1H-indole-2-carbothioamide Traditional Name: 5-chloro-3-(4-chloroanilino)-N-(4-chlorophenyl)-1H-indole-2-carbothioamide Formula: C21H14Cl3N3S MolecularWeight: 446.77996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(NC3=C2C=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(NC3=C2C=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3S/c22-12-1-6-15(7-2-12)25-19-17-11-14(24)5-10-18(17)27-20(19)21(28)26-16-8-3-13(23)4-9-16/h1-11,25,27H,(H,26,28)