2-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methylsulfanylbutanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-20(2)14(21)10-24-12-6-4-11(5-7-12)18-15(22)13(8-9-25-3)19-16(17)23/h4-7,13H,8-10H2,1-3H3,(H,18,22)(H3,17,19,23)