N-(4-methoxyphenyl)-4-(2-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-(2-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-(2-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-(2-nitrophenyl)piperazine-1-carbothioamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-25-15-8-6-14(7-9-15)19-18(26)21-12-10-20(11-13-21)16-4-2-3-5-17(16)22(23)24/h2-9H,10-13H2,1H3,(H,19,26)