3-(2,6-dimethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,6-dimethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,6-dimethylphenyl)-1,1-bis(p-anisyl)thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2S/c1-18-6-5-7-19(2)24(18)26-25(30)27(16-20-8-12-22(28-3)13-9-20)17-21-10-14-23(29-4)15-11-21/h5-15H,16-17H2,1-4H3,(H,26,30)