4-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(3-methoxyphenyl)carbamothioyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(3-methoxyanilino)-sulfanylidenemethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)carbamothioyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(3-methoxyphenyl)thiocarbamoyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-25-17-9-5-8-16(14-17)21-19(26)23-12-10-22(11-13-23)18(24)20-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,20,24)(H,21,26)