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

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-thiourea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-10-7-8-13(17)12(9-10)16-14(18)15-11-5-3-2-4-6-11/h2-9,17H,1H3,(H2,15,16,18)