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

Systemtic Name: N-[4-methyl-5-[[(4-methylphenyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[(p-tolylcarbamothioylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[[(4-methylphenyl)carbamothioylamino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[(p-tolylthiocarbamoylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C(S2)NC(=O)C)C

InChI

InChI=1S/C15H17N5O2S2/c1-8-4-6-11(7-5-8)18-14(23)20-19-13(22)12-9(2)16-15(24-12)17-10(3)21/h4-7H,1-3H3,(H,19,22)(H,16,17,21)(H2,18,20,23)