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

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-p-anisyl-thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-25-16-8-4-15(5-9-16)13-21-20(28)23-22-19(24)11-7-14-6-10-17(26-2)18(12-14)27-3/h4-6,8-10,12H,7,11,13H2,1-3H3,(H,22,24)(H2,21,23,28)