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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O2S/c1-4-13-5-8-15(9-6-13)20-18(23)19-12-14-7-10-16(21-2)17(11-14)22-3/h5-11H,4,12H2,1-3H3,(H2,19,20,23)