3-(2-ethyl-3-methyl-phenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-ethyl-3-methyl-phenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-ethyl-3-methyl-phenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethyl-3-methylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-ethyl-3-methylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-ethyl-3-methyl-phenyl)-1,1-bis(p-anisyl)thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O2S/c1-5-24-19(2)7-6-8-25(24)27-26(31)28(17-20-9-13-22(29-3)14-10-20)18-21-11-15-23(30-4)16-12-21/h6-16H,5,17-18H2,1-4H3,(H,27,31)