N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-indoline-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-2-methyl-indoline-1-carbothioamide Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-12-10-14-4-2-3-5-16(14)20(12)17(21)19-11-13-6-8-15(18)9-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)