2-(2-azanylidene-1,3-thiazol-3-yl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C=CSC2=N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C=CSC2=N)C

InChI

InChI=1S/C14H16N4O2S/c1-9-3-4-11(10(2)7-9)16-14(20)17-12(19)8-18-5-6-21-13(18)15/h3-7,15H,8H2,1-2H3,(H2,16,17,19,20)