3-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-cycloheptyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-cycloheptyl-1-homoveratryl-1-(2-thenyl)thiourea Formula: C23H32N2O2S2 MolecularWeight: 432.64238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=S)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=S)NC3CCCCCC3)OC

InChI

InChI=1S/C23H32N2O2S2/c1-26-21-12-11-18(16-22(21)27-2)13-14-25(17-20-10-7-15-29-20)23(28)24-19-8-5-3-4-6-9-19/h7,10-12,15-16,19H,3-6,8-9,13-14,17H2,1-2H3,(H,24,28)