ethyl 4-[(4-methoxyphenyl)methylcarbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(4-methoxyphenyl)methylcarbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(4-methoxyphenyl)methylcarbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-methoxyphenyl)methylcarbamothioyl]piperazine-1-carboxylate Traditional Name: 4-(p-anisylthiocarbamoyl)piperazine-1-carboxylic acid ethyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3S/c1-3-22-16(20)19-10-8-18(9-11-19)15(23)17-12-13-4-6-14(21-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,17,23)