(4-chlorophenyl)methyl N-(thiophen-2-ylcarbonylamino)carbamate

Systemtic Name: (4-chlorophenyl)methyl N-(thiophen-2-ylcarbonylamino)carbamate Openeye Name: (4-chlorophenyl)methyl N-(thiophene-2-carbonylamino)carbamate CAS Name: N-[[oxo(thiophen-2-yl)methyl]amino]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(thiophene-2-carbonylamino)carbamate Traditional Name: N-(2-thenoylamino)carbamic acid (4-chlorobenzyl) ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c14-10-5-3-9(4-6-10)8-19-13(18)16-15-12(17)11-2-1-7-20-11/h1-7H,8H2,(H,15,17)(H,16,18)