N-[1-[(2,3-dimethylphenyl)carbamothioyl]piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2,3-dimethylphenyl)carbamothioyl]piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2,3-dimethylphenyl)carbamothioyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[(2,3-dimethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[(2,3-dimethylphenyl)carbamothioyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2,3-dimethylphenyl)thiocarbamoyl]-4-piperidyl]-4-methoxy-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O2S/c1-15-5-4-6-20(16(15)2)24-22(28)25-13-11-18(12-14-25)23-21(26)17-7-9-19(27-3)10-8-17/h4-10,18H,11-14H2,1-3H3,(H,23,26)(H,24,28)