1-(5-methyl-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)thiourea Openeye Name: (2-hydroxy-5-methyl-phenyl)thiourea CAS Name: (2-hydroxy-5-methylphenyl)thiourea IUPAC Name: (2-hydroxy-5-methylphenyl)thiourea Traditional Name: (2-hydroxy-5-methyl-phenyl)thiourea Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2OS/c1-5-2-3-7(11)6(4-5)10-8(9)12/h2-4,11H,1H3,(H3,9,10,12)