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

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea Traditional Name: 3-(3,4-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=C(C=C1)NC(=S)N(C)C2=CC=C(C=C2)O)C

Isomeric SMILES

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

InChI

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