N-(3-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c18-13-2-1-3-14(12-13)19-17(25)21-10-8-20(9-11-21)15-4-6-16(7-5-15)22(23)24/h1-7,12H,8-11H2,(H,19,25)