1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,3-dimethylphenyl)-1-o-veratryl-thiourea Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)C

InChI

InChI=1S/C23H30N2O2S/c1-16-9-7-13-20(17(16)2)24-23(28)25(19-11-5-6-12-19)15-18-10-8-14-21(26-3)22(18)27-4/h7-10,13-14,19H,5-6,11-12,15H2,1-4H3,(H,24,28)