3-[(2-pentylsulfanylpyridin-3-yl)carbonylamino]-1,1-diphenyl-urea

Systemtic Name: 3-[(2-pentylsulfanylpyridin-3-yl)carbonylamino]-1,1-diphenyl-urea Openeye Name: 3-[(2-pentylsulfanylpyridine-3-carbonyl)amino]-1,1-diphenyl-urea CAS Name: 3-[[oxo-[2-(pentylthio)-3-pyridinyl]methyl]amino]-1,1-diphenylurea IUPAC Name: 3-[(2-pentylsulfanylpyridine-3-carbonyl)amino]-1,1-diphenylurea Traditional Name: 3-[[2-(amylthio)nicotinoyl]amino]-1,1-diphenyl-urea Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=CC=N1)C(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCSC1=C(C=CC=N1)C(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2S/c1-2-3-10-18-31-23-21(16-11-17-25-23)22(29)26-27-24(30)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,11-17H,2-3,10,18H2,1H3,(H,26,29)(H,27,30)