1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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