1-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-3-pentyl-urea

Systemtic Name: 1-[[3-(4-methylphenyl)thiophen-2-yl]carbonylamino]-3-pentyl-urea Openeye Name: 1-pentyl-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]urea CAS Name: 1-[[[3-(4-methylphenyl)-2-thiophenyl]-oxomethyl]amino]-3-pentylurea IUPAC Name: 1-[[3-(4-methylphenyl)thiophene-2-carbonyl]amino]-3-pentylurea Traditional Name: 1-amyl-3-[[3-(p-tolyl)thiophene-2-carbonyl]amino]urea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NNC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)NNC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-3-4-5-11-19-18(23)21-20-17(22)16-15(10-12-24-16)14-8-6-13(2)7-9-14/h6-10,12H,3-5,11H2,1-2H3,(H,20,22)(H2,19,21,23)