1-cyclopentyl-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-cyclopentyl-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)urea Openeye Name: 1-cyclopentyl-3-(p-tolyl)-1-(2-thienylmethyl)urea CAS Name: 1-cyclopentyl-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)urea IUPAC Name: 1-cyclopentyl-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)urea Traditional Name: 1-cyclopentyl-3-(p-tolyl)-1-(2-thenyl)urea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-14-8-10-15(11-9-14)19-18(21)20(16-5-2-3-6-16)13-17-7-4-12-22-17/h4,7-12,16H,2-3,5-6,13H2,1H3,(H,19,21)