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

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(o-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(o-tolyl)-1-(2-thenyl)thiourea Formula: C18H22N2S2 MolecularWeight: 330.51068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H22N2S2/c1-14-7-2-5-11-17(14)19-18(21)20(15-8-3-4-9-15)13-16-10-6-12-22-16/h2,5-7,10-12,15H,3-4,8-9,13H2,1H3,(H,19,21)