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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-nitrophenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c1-2-26-18-6-4-3-5-17(18)21-11-13-22(14-12-21)19(27)20-15-7-9-16(10-8-15)23(24)25/h3-10H,2,11-14H2,1H3,(H,20,27)