1,3-bis(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea

Systemtic Name: 1,3-bis(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Openeye Name: 1,3-bis(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea CAS Name: 1,3-bis(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea IUPAC Name: 1,3-bis(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]thiourea Traditional Name: 1,3-bis(p-phenetyl)-1-salicyl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N2O3S/c1-3-28-21-13-9-19(10-14-21)25-24(30)26(17-18-7-5-6-8-23(18)27)20-11-15-22(16-12-20)29-4-2/h5-16,27H,3-4,17H2,1-2H3,(H,25,30)