ethyl 4-[(3-methoxyphenyl)carbonylcarbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(3-methoxyphenyl)carbonylcarbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3-methoxybenzoyl)carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3-methoxybenzoyl)carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-(m-anisoylthiocarbamoyl)piperazine-1-carboxylic acid ethyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21N3O4S/c1-3-23-16(21)19-9-7-18(8-10-19)15(24)17-14(20)12-5-4-6-13(11-12)22-2/h4-6,11H,3,7-10H2,1-2H3,(H,17,20,24)