4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-chloranyl-3-methyl-phenyl)-N-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-(4-ethoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-ethoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-chloro-3-methylphenyl)-N-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-chloro-3-methyl-phenyl)-N-p-phenetyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=C(C=C3)Cl)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC(=C(C=C3)Cl)C)N

InChI

InChI=1S/C19H18ClN3O2S2/c1-3-25-14-7-4-12(5-8-14)22-18(24)16-17(21)23(19(26)27-16)13-6-9-15(20)11(2)10-13/h4-10H,3,21H2,1-2H3,(H,22,24)