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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-o-veratryl-1-(3-pyridylmethyl)thiourea Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C24H27N3O3S/c1-17-10-11-20(22(13-17)29-3)26-24(31)27(15-18-7-6-12-25-14-18)16-19-8-5-9-21(28-2)23(19)30-4/h5-14H,15-16H2,1-4H3,(H,26,31)