2-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylsulfanyl-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-methylsulfanylbutanamide Traditional Name: 4-(methylthio)-2-ureido-N-veratryl-butyramide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CCSC)NC(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-21-12-5-4-10(8-13(12)22-2)9-17-14(19)11(6-7-23-3)18-15(16)20/h4-5,8,11H,6-7,9H2,1-3H3,(H,17,19)(H3,16,18,20)