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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CCC(COC)NC(=S)NC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C14H22N2O3S/c1-5-10(9-17-2)15-14(20)16-12-8-11(18-3)6-7-13(12)19-4/h6-8,10H,5,9H2,1-4H3,(H2,15,16,20)