1-cyclopentyl-1-(furan-2-ylmethyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-(furan-2-ylmethyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-(2-furylmethyl)-3-(m-tolyl)thiourea CAS Name: 1-cyclopentyl-1-(2-furanylmethyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-(furan-2-ylmethyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-(2-furfuryl)-3-(m-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CO2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CO2)C3CCCC3

InChI

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