N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O2S2/c1-8(17)14-12(19)16-13-15-11(7-20-13)9-3-5-10(18-2)6-4-9/h3-7H,1-2H3,(H2,14,15,16,17,19)