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

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(propylcarbamoyl)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=C(C=C(C=C1)C)N

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=C(C=C(C=C1)C)N

InChI

InChI=1S/C13H19N3O2S/c1-3-6-15-13(18)16-12(17)8-19-11-5-4-9(2)7-10(11)14/h4-5,7H,3,6,8,14H2,1-2H3,(H2,15,16,17,18)