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

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-hydroxy-4-methylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O2S/c1-14-7-12-18(19(23)13-14)22-20(25)21-15-8-10-17(11-9-15)24-16-5-3-2-4-6-16/h2-13,23H,1H3,(H2,21,22,25)