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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)indoline-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)indoline-1-carbothioamide Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15ClN2S/c1-11-6-7-13(17)10-14(11)18-16(20)19-9-8-12-4-2-3-5-15(12)19/h2-7,10H,8-9H2,1H3,(H,18,20)