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

Systemtic Name: 4-[(4-methoxyphenyl)methylcarbamothioyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methylcarbamothioyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methylcarbamothioyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(p-anisylthiocarbamoyl)-N-phenyl-piperazine-1-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-26-18-9-7-16(8-10-18)15-21-20(27)24-13-11-23(12-14-24)19(25)22-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,27)(H,22,25)