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

Systemtic Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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