ethyl 2-[2-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-chloro-2-methyl-phenyl)carbamothioylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-chloro-2-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-chloro-2-methyl-phenyl)thiocarbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2S2/c1-3-21-13(20)7-11-8-23-15(17-11)19-14(22)18-12-6-10(16)5-4-9(12)2/h4-6,8H,3,7H2,1-2H3,(H2,17,18,19,22)