(3R)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(m-tolyl)piperidine-1-carbothioamide Formula: C20H21N3S2 MolecularWeight: 367.53084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3S2/c1-14-6-4-8-16(12-14)21-20(24)23-11-5-7-15(13-23)19-22-17-9-2-3-10-18(17)25-19/h2-4,6,8-10,12,15H,5,7,11,13H2,1H3,(H,21,24)/t15-/m1/s1