N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-indole-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-indole-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-indole-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-2,3-dimethyl-1-indolecarbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,3-dimethylindole-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-indole-1-carbothioamide Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N2C(=C(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H17ClN2S/c1-11-8-9-14(19)10-16(11)20-18(22)21-13(3)12(2)15-6-4-5-7-17(15)21/h4-10H,1-3H3,(H,20,22)