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

Systemtic Name: 3-butan-2-yl-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-sec-butyl-thiourea CAS Name: 3-butan-2-yl-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-butan-2-yl-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-o-veratryl-3-sec-butyl-thiourea Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(CC1=C(C(=CC=C1)OC)OC)C2CCCC2

Isomeric SMILES

CCC(C)NC(=S)N(CC1=C(C(=CC=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C19H30N2O2S/c1-5-14(2)20-19(24)21(16-10-6-7-11-16)13-15-9-8-12-17(22-3)18(15)23-4/h8-9,12,14,16H,5-7,10-11,13H2,1-4H3,(H,20,24)