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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-indoline-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-indoline-1-carbothioamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H17ClN2OS/c1-11-9-12-5-3-4-6-15(12)20(11)17(22)19-14-10-13(18)7-8-16(14)21-2/h3-8,10-11H,9H2,1-2H3,(H,19,22)