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

Systemtic Name: 1-cyclopentyl-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(m-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(m-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=C1)NC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H22N2S2/c1-14-6-4-7-15(12-14)19-18(21)20(16-8-2-3-9-16)13-17-10-5-11-22-17/h4-7,10-12,16H,2-3,8-9,13H2,1H3,(H,19,21)