N-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-nitrophenyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-26-18-8-2-15(3-9-18)14-20-19(27)22-12-10-21(11-13-22)16-4-6-17(7-5-16)23(24)25/h2-9H,10-14H2,1H3,(H,20,27)