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

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1,3-bis(p-anisyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-20-15-7-3-13(4-8-15)11-18-17(22)19-12-14-5-9-16(21-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,18,19,22)