N-(2-chlorophenyl)-3-methyl-indole-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-3-methyl-indole-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-3-methyl-indole-1-carbothioamide CAS Name: N-(2-chlorophenyl)-3-methyl-1-indolecarbothioamide IUPAC Name: N-(2-chlorophenyl)-3-methylindole-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-3-methyl-indole-1-carbothioamide Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=S)NC3=CC=CC=C3Cl

InChI

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