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

Systemtic Name: N-[4-methyl-5-[(phenylcarbamothioylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[(phenylcarbamothioylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[5-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[(phenylcarbamothioylamino)carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[(phenylthiocarbamoylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N5O2S2/c1-8-11(23-14(15-8)16-9(2)20)12(21)18-19-13(22)17-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,18,21)(H,15,16,20)(H2,17,19,22)