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N-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]carbamothioyl]benzamide

N-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]carbamothioyl]benzamide

Systemtic Name:N-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]carbamothioyl]benzamide
Openeye Name:N-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]carbamothioyl]benzamide
CAS Name:N-[[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]carbamothioyl]benzamide
Traditional Name:N-[[2-keto-2-(4-phenylpiperazino)ethyl]thiocarbamoyl]benzamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=S)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=S)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H22N4O2S/c25-18(15-21-20(27)22-19(26)16-7-3-1-4-8-16)24-13-11-23(12-14-24)17-9-5-2-6-10-17/h1-10H,11-15H2,(H2,21,22,26,27)


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