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

Systemtic Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-o-anisyl-thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C21H26N2O2S/c1-24-19-12-7-9-17(14-19)22-21(26)23(18-10-4-5-11-18)15-16-8-3-6-13-20(16)25-2/h3,6-9,12-14,18H,4-5,10-11,15H2,1-2H3,(H,22,26)