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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)OC)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)OC)C(=S)N

InChI

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