1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-p-anisyl-1-(2-thenyl)thiourea Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C19H24N2OS2/c1-22-17-10-8-15(9-11-17)13-20-19(23)21(16-5-2-3-6-16)14-18-7-4-12-24-18/h4,7-12,16H,2-3,5-6,13-14H2,1H3,(H,20,23)