phenethyl 4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[(2,3-dichlorophenyl)carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[(2,3-dichloroanilino)-sulfanylidenemethyl]amino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[(2,3-dichlorophenyl)carbamothioylamino]-4-oxobutanoate Traditional Name: 4-[(2,3-dichlorophenyl)thiocarbamoylamino]-4-keto-butyric acid phenethyl ester Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3S/c20-14-7-4-8-15(18(14)21)22-19(27)23-16(24)9-10-17(25)26-12-11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H2,22,23,24,27)