methyl 3-[4-chloranyl-2-[(3,4-dichlorophenyl)carbamothioylamino]phenoxy]thiophene-2-carboxylate

Systemtic Name: methyl 3-[4-chloranyl-2-[(3,4-dichlorophenyl)carbamothioylamino]phenoxy]thiophene-2-carboxylate Openeye Name: methyl 3-[4-chloro-2-[(3,4-dichlorophenyl)carbamothioylamino]phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-chloro-2-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]phenoxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-chloro-2-[(3,4-dichlorophenyl)carbamothioylamino]phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-chloro-2-[(3,4-dichlorophenyl)thiocarbamoylamino]phenoxy]thiophene-2-carboxylic acid methyl ester Formula: C19H13Cl3N2O3S2 MolecularWeight: 487.80712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O3S2/c1-26-18(25)17-16(6-7-29-17)27-15-5-2-10(20)8-14(15)24-19(28)23-11-3-4-12(21)13(22)9-11/h2-9H,1H3,(H2,23,24,28)