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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxypropyl)-1-(4-methylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxypropyl)-1-(p-tolyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxypropyl)-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3-methoxypropyl)-1-(4-methylphenyl)thiourea Traditional Name: 3-(3-methoxypropyl)-1-(p-tolyl)-1-veratryl-thiourea Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=S)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=S)NCCCOC

InChI

InChI=1S/C21H28N2O3S/c1-16-6-9-18(10-7-16)23(21(27)22-12-5-13-24-2)15-17-8-11-19(25-3)20(14-17)26-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,27)