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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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