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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-p-phenetyl-3-veratryl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-4-23-15-8-6-14(7-9-15)20-18(24)19-12-13-5-10-16(21-2)17(11-13)22-3/h5-11H,4,12H2,1-3H3,(H2,19,20,24)