1-[(3,4-dimethoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-(1,1,3,3-tetramethylbutyl)-3-veratryl-thiourea Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H30N2O2S/c1-17(2,3)12-18(4,5)20-16(23)19-11-13-8-9-14(21-6)15(10-13)22-7/h8-10H,11-12H2,1-7H3,(H2,19,20,23)