1-(4-ethoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-hydroxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-hydroxy-5-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-hydroxy-5-methylphenyl)thiourea Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-p-phenetyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C16H18N2O2S/c1-3-20-13-7-5-12(6-8-13)17-16(21)18-14-10-11(2)4-9-15(14)19/h4-10,19H,3H2,1-2H3,(H2,17,18,21)