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

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-(2-thenyl)thiourea Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H22N2OS2/c1-21-17-11-5-4-10-16(17)19-18(22)20(14-7-2-3-8-14)13-15-9-6-12-23-15/h4-6,9-12,14H,2-3,7-8,13H2,1H3,(H,19,22)