(Z)-N-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbothioylbenzenecarboximidate

Systemtic Name: (Z)-N-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbothioylbenzenecarboximidate Openeye Name: (Z)-N-[4-(4-chlorobenzoyl)piperazine-1-carbothioyl]benzenecarboximidate CAS Name: (Z)-N-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-sulfanylidenemethyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-(4-chlorobenzoyl)piperazine-1-carbothioyl]benzenecarboximidate Traditional Name: (Z)-N-[4-(4-chlorobenzoyl)piperazine-1-carbothioyl]benzenecarboximidate Formula: C19H17ClN3O2S- MolecularWeight: 386.87518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=S)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=S)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H18ClN3O2S/c20-16-8-6-15(7-9-16)18(25)22-10-12-23(13-11-22)19(26)21-17(24)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,24,26)/p-1