4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carbothioamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorobenzyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carbothioamide Formula: C19H20Cl2N4O3S MolecularWeight: 455.3581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O3S/c1-28-18-11-14(25(26)27)3-5-17(18)22-19(29)24-8-6-23(7-9-24)12-13-2-4-15(20)16(21)10-13/h2-5,10-11H,6-9,12H2,1H3,(H,22,29)