N-(5-chloranyl-2-methyl-phenyl)-2-methyl-indole-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-methyl-indole-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-indole-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-2-methyl-1-indolecarbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methylindole-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-methyl-indole-1-carbothioamide Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H15ClN2S/c1-11-7-8-14(18)10-15(11)19-17(21)20-12(2)9-13-5-3-4-6-16(13)20/h3-10H,1-2H3,(H,19,21)