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

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-o-anisyl-3-p-anisyl-thiourea Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C22H28N2O2S/c1-25-20-13-11-17(12-14-20)15-23-22(27)24(19-8-4-5-9-19)16-18-7-3-6-10-21(18)26-2/h3,6-7,10-14,19H,4-5,8-9,15-16H2,1-2H3,(H,23,27)