1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-dimethylphenyl)-1-(2-thenyl)thiourea Formula: C19H24N2S2 MolecularWeight: 344.53726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S2/c1-14-7-5-8-15(2)18(14)20-19(22)21(16-9-3-4-10-16)13-17-11-6-12-23-17/h5-8,11-12,16H,3-4,9-10,13H2,1-2H3,(H,20,22)