2-(aminocarbonylamino)-4-methylsulfanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-4-methylsulfanyl-N-(1-phenylethyl)butanamide Openeye Name: 4-methylsulfanyl-N-(1-phenylethyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-4-(methylthio)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(carbamoylamino)-4-methylsulfanyl-N-(1-phenylethyl)butanamide Traditional Name: 4-(methylthio)-N-(1-phenylethyl)-2-ureido-butyramide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-10(11-6-4-3-5-7-11)16-13(18)12(8-9-20-2)17-14(15)19/h3-7,10,12H,8-9H2,1-2H3,(H,16,18)(H3,15,17,19)