[4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3-nitrophenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(3-nitrophenyl)methanethione Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c18-14-4-2-5-15(12-14)19-7-9-20(10-8-19)17(24)13-3-1-6-16(11-13)21(22)23/h1-6,11-12H,7-10H2