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

Systemtic Name: 3-(2,6-diethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2,6-diethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2,6-diethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2,6-diethylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2,6-diethylphenyl)-1,1-bis(p-anisyl)thiourea Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O2S/c1-5-22-8-7-9-23(6-2)26(22)28-27(32)29(18-20-10-14-24(30-3)15-11-20)19-21-12-16-25(31-4)17-13-21/h7-17H,5-6,18-19H2,1-4H3,(H,28,32)