1,1-dimethyl-3-(2-methyl-4-oxidanyl-phenyl)thiourea

Systemtic Name: 1,1-dimethyl-3-(2-methyl-4-oxidanyl-phenyl)thiourea Openeye Name: 3-(4-hydroxy-2-methyl-phenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-hydroxy-2-methylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-hydroxy-2-methylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(4-hydroxy-2-methyl-phenyl)-1,1-dimethyl-thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c1-7-6-8(13)4-5-9(7)11-10(14)12(2)3/h4-6,13H,1-3H3,(H,11,14)