ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzoate

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]benzoate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]benzoate CAS Name: 3-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxyphenyl)carbamothioylamino]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]benzoic acid ethyl ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-3-23-16(21)11-5-4-6-13(9-11)19-17(24)20-14-10-12(18)7-8-15(14)22-2/h4-10H,3H2,1-2H3,(H2,19,20,24)