(2-chloranyl-3,4-dimethoxy-phenyl)methyl N-[(3-chloranyl-4-methyl-thiophen-2-yl)carbonylamino]carbamate

Systemtic Name: (2-chloranyl-3,4-dimethoxy-phenyl)methyl N-[(3-chloranyl-4-methyl-thiophen-2-yl)carbonylamino]carbamate Openeye Name: (2-chloro-3,4-dimethoxy-phenyl)methyl N-[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]amino]carbamic acid (2-chloro-3,4-dimethoxyphenyl)methyl ester IUPAC Name: (2-chloro-3,4-dimethoxyphenyl)methyl N-[(3-chloro-4-methylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamic acid (2-chloro-3,4-dimethoxy-benzyl) ester Formula: C16H16Cl2N2O5S MolecularWeight: 419.27964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)NNC(=O)OCC2=C(C(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)NNC(=O)OCC2=C(C(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C16H16Cl2N2O5S/c1-8-7-26-14(11(8)17)15(21)19-20-16(22)25-6-9-4-5-10(23-2)13(24-3)12(9)18/h4-5,7H,6H2,1-3H3,(H,19,21)(H,20,22)