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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-methoxypropan-2-yl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-1-methyl-ethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-methoxypropan-2-yl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-methoxypropan-2-yl)thiourea Traditional Name: 1-(2-methoxy-1-methyl-ethyl)-3-veratryl-thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-10(9-17-2)16-14(20)15-8-11-5-6-12(18-3)13(7-11)19-4/h5-7,10H,8-9H2,1-4H3,(H2,15,16,20)