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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-veratryl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC)C

InChI

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