1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-veratryl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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