N-[[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[2-(carbamothioylamino)thiazol-4-yl]thiazol-2-yl]methyl]acetamide CAS Name: N-[[4-[2-(carbamothioylamino)-4-thiazolyl]-2-thiazolyl]methyl]acetamide IUPAC Name: N-[[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(2-thioureidothiazol-4-yl)thiazol-2-yl]methyl]acetamide Formula: C10H11N5OS3 MolecularWeight: 313.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=CS1)C2=CSC(=N2)NC(=S)N

Isomeric SMILES

CC(=O)NCC1=NC(=CS1)C2=CSC(=N2)NC(=S)N

InChI

InChI=1S/C10H11N5OS3/c1-5(16)12-2-8-13-6(3-18-8)7-4-19-10(14-7)15-9(11)17/h3-4H,2H2,1H3,(H,12,16)(H3,11,14,15,17)