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

Systemtic Name: N-[4-methyl-5-[[(phenylmethyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(benzylcarbamothioylamino)carbamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[oxo-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(benzylcarbamothioylamino)carbamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(benzylthiocarbamoylamino)carbamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O2S2/c1-9-12(24-15(17-9)18-10(2)21)13(22)19-20-14(23)16-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,19,22)(H2,16,20,23)(H,17,18,21)