2-(aminocarbonylamino)-3-methyl-N-(2-phenylsulfanylethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 3-methyl-N-(2-phenylsulfanylethyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 3-methyl-N-[2-(phenylthio)ethyl]-2-ureido-butyramide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCSC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCCSC1=CC=CC=C1)NC(=O)N

InChI

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