N-(4-methanoylpiperazin-1-yl)carbothioylbenzamide

Systemtic Name: N-(4-methanoylpiperazin-1-yl)carbothioylbenzamide Openeye Name: N-(4-formylpiperazine-1-carbothioyl)benzamide CAS Name: N-[(4-formyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-formylpiperazine-1-carbothioyl)benzamide Traditional Name: N-(4-formylpiperazine-1-carbothioyl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c17-10-15-6-8-16(9-7-15)13(19)14-12(18)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,14,18,19)