1-(2,5-dimethoxyphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-(1-methylbutyl)thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CCCC(C)NC(=S)NC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C14H22N2O2S/c1-5-6-10(2)15-14(19)16-12-9-11(17-3)7-8-13(12)18-4/h7-10H,5-6H2,1-4H3,(H2,15,16,19)