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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-p-anisyl-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-21-14-7-5-12(6-8-14)11-19-18(25)20-13-9-15(22-2)17(24-4)16(10-13)23-3/h5-10H,11H2,1-4H3,(H2,19,20,25)