(4-chlorophenyl)methyl N-(3-methoxythiophen-2-yl)carbamate

Systemtic Name: (4-chlorophenyl)methyl N-(3-methoxythiophen-2-yl)carbamate Openeye Name: (4-chlorophenyl)methyl N-(3-methoxy-2-thienyl)carbamate CAS Name: N-(3-methoxy-2-thiophenyl)carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(3-methoxythiophen-2-yl)carbamate Traditional Name: N-(3-methoxy-2-thienyl)carbamic acid (4-chlorobenzyl) ester Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)NC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(SC=C1)NC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3S/c1-17-11-6-7-19-12(11)15-13(16)18-8-9-2-4-10(14)5-3-9/h2-7H,8H2,1H3,(H,15,16)