2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(methylcarbamoyl)acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(=O)NC)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC(=O)NC)N

InChI

InChI=1S/C11H15N3O2S/c1-7-3-4-9(8(12)5-7)17-6-10(15)14-11(16)13-2/h3-5H,6,12H2,1-2H3,(H2,13,14,15,16)