1-cyclopentyl-3-cyclopropyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-cyclopropyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-cyclopropyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-cyclopropyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-cyclopropyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-cyclopropyl-1-(2,4-dimethoxybenzyl)thiourea Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3CC3)OC

InChI

InChI=1S/C18H26N2O2S/c1-21-16-10-7-13(17(11-16)22-2)12-20(15-5-3-4-6-15)18(23)19-14-8-9-14/h7,10-11,14-15H,3-6,8-9,12H2,1-2H3,(H,19,23)