1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(4-hydroxyphenyl)thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-10-4-3-5-14(11(10)2)17-15(19)16-12-6-8-13(18)9-7-12/h3-9,18H,1-2H3,(H2,16,17,19)