ethyl 2-[(4-methoxyphenyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[d]imidazole-3-carboxylate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[d]imidazole-3-carboxylate Openeye Name: ethyl 2-[(4-methoxyphenyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[d]imidazole-3-carboxylate CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[d]imidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[d]imidazole-3-carboxylate Traditional Name: 2-[(4-methoxyphenyl)thiocarbamoylamino]-5,6-dihydro-4H-cyclopent[d]imidazole-3-carboxylic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(CCC2)N=C1NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1C2=C(CCC2)N=C1NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O3S/c1-3-24-17(22)21-14-6-4-5-13(14)19-15(21)20-16(25)18-11-7-9-12(23-2)10-8-11/h7-10H,3-6H2,1-2H3,(H2,18,19,20,25)