1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(3-methoxyphenyl)methyl]urea

Systemtic Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(3-methoxyphenyl)methyl]urea Openeye Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[(3-methoxyphenyl)methyl]urea CAS Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[(3-methoxyphenyl)methyl]urea IUPAC Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-[(3-methoxyphenyl)methyl]urea Traditional Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-m-anisyl-urea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O2S/c1-26-15-7-5-6-14(12-15)13-21-20(25)24-18(10-11-27-2)19-22-16-8-3-4-9-17(16)23-19/h3-9,12,18H,10-11,13H2,1-2H3,(H,22,23)(H2,21,24,25)/t18-/m0/s1