1-methyl-3-(4-methyl-3-oxidanyl-phenyl)thiourea

Systemtic Name: 1-methyl-3-(4-methyl-3-oxidanyl-phenyl)thiourea Openeye Name: 1-(3-hydroxy-4-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(3-hydroxy-4-methylphenyl)-3-methylthiourea IUPAC Name: 1-(3-hydroxy-4-methylphenyl)-3-methylthiourea Traditional Name: 1-(3-hydroxy-4-methyl-phenyl)-3-methyl-thiourea Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2OS/c1-6-3-4-7(5-8(6)12)11-9(13)10-2/h3-5,12H,1-2H3,(H2,10,11,13)