[1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methoxythiophen-3-yl)carbonylamino]carbamate

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methoxythiophen-3-yl)carbonylamino]carbamate Openeye Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methoxythiophene-3-carbonyl)amino]carbamate CAS Name: N-[[(4-methoxy-3-thiophenyl)-oxomethyl]amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methoxythiophene-3-carbonyl)amino]carbamate Traditional Name: N-[(4-methoxythiophene-3-carbonyl)amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CSC=C1C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-23-14-9-25-8-13(14)15(21)19-20-16(22)24-10-17(6-7-17)11-2-4-12(18)5-3-11/h2-5,8-9H,6-7,10H2,1H3,(H,19,21)(H,20,22)