ethyl 2-[2-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2,4-dichlorobenzoyl)carbamothioylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2,4-dichlorobenzoyl)carbamothioylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2,4-dichlorobenzoyl)thiocarbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H13Cl2N3O3S2 MolecularWeight: 418.31802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3S2/c1-2-23-12(21)6-9-7-25-15(18-9)20-14(24)19-13(22)10-4-3-8(16)5-11(10)17/h3-5,7H,2,6H2,1H3,(H2,18,19,20,22,24)