5-chloranyl-2-(4-methylphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1H-indole-3-carbothioamide Openeye Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carbothioamide CAS Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carbothioamide Traditional Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carbothioamide Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N

InChI

InChI=1S/C16H13ClN2S/c1-9-2-4-10(5-3-9)15-14(16(18)20)12-8-11(17)6-7-13(12)19-15/h2-8,19H,1H3,(H2,18,20)