N-[4-methyl-5-[(methylcarbamothioylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[(methylcarbamothioylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[(methylcarbamothioylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[[methylamino(sulfanylidene)methyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[(methylcarbamothioylamino)carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[(methylthiocarbamoylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C9H13N5O2S2 MolecularWeight: 287.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NC

InChI

InChI=1S/C9H13N5O2S2/c1-4-6(7(16)13-14-8(17)10-3)18-9(11-4)12-5(2)15/h1-3H3,(H,13,16)(H2,10,14,17)(H,11,12,15)