phenethyl 4-[(2,4-dichlorophenyl)carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[(2,4-dichlorophenyl)carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[(2,4-dichlorophenyl)carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[(2,4-dichlorophenyl)carbamothioylamino]-4-oxobutanoate Traditional Name: 4-[(2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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