2-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(methylthio)-2-ureido-butyramide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C17H26N4O3S/c1-11-5-6-12(2)14(9-11)19-15(22)10-21(3)16(23)13(7-8-25-4)20-17(18)24/h5-6,9,13H,7-8,10H2,1-4H3,(H,19,22)(H3,18,20,24)