3-cycloheptyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-cycloheptyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-cycloheptyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-cycloheptyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-cycloheptyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-cycloheptyl-1-cyclopentyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCC3)OC)OC

InChI

InChI=1S/C23H36N2O3S/c1-26-20-15-14-17(21(27-2)22(20)28-3)16-25(19-12-8-9-13-19)23(29)24-18-10-6-4-5-7-11-18/h14-15,18-19H,4-13,16H2,1-3H3,(H,24,29)