N-(2-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O4S/c1-26-17-6-4-3-5-16(17)21-9-11-22(12-10-21)19(28)20-15-8-7-14(23(24)25)13-18(15)27-2/h3-8,13H,9-12H2,1-2H3,(H,20,28)