1-(3-hydroxyphenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(3-hydroxyphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(3-hydroxyphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-(p-tolyl)thiourea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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