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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S2/c1-8(18)15-13(21)17-14-16-10(7-22-14)9-4-5-11(19-2)12(6-9)20-3/h4-7H,1-3H3,(H2,15,16,17,18,21)