3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea Traditional Name: 3-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-11-5-4-6-12(2)15(11)17-16(20)18(3)13-7-9-14(19)10-8-13/h4-10,19H,1-3H3,(H,17,20)