3-chloranyl-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3-chloro-benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3OS/c21-17-8-4-7-16(13-17)19(25)23-20(26)22-18-9-11-24(12-10-18)14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H2,22,23,25,26)