1-[3-(3,5-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3-(3,5-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(3,5-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(3,5-dimethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(3,5-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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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