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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methyl-4-oxidanyl-phenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4-hydroxy-2-methyl-phenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-hydroxy-2-methylphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-hydroxy-2-methylphenyl)thiourea Traditional Name: 1-(4-hydroxy-2-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=C(C=C2)O)C

Isomeric SMILES

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

InChI

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