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

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-methyl-thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-methylthiourea IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-methylthiourea Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-methyl-thiourea Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CNC(=S)NC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C9H12N2O2S/c1-10-9(14)11-6-3-4-8(13-2)7(12)5-6/h3-5,12H,1-2H3,(H2,10,11,14)