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

Systemtic Name: 4-[(4-ethoxyphenyl)carbamothioyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(4-ethoxyphenyl)carbamothioyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(4-ethoxyanilino)-sulfanylidenemethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(4-ethoxyphenyl)carbamothioyl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-(p-phenetylthiocarbamoyl)piperazine-1-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-2-26-18-10-8-17(9-11-18)22-20(27)24-14-12-23(13-15-24)19(25)21-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,25)(H,22,27)