1-methyl-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiourea

Systemtic Name: 1-methyl-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiourea Openeye Name: 1-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiourea CAS Name: 1-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methylthiourea IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylthiourea Traditional Name: 1-(4-acetohydroximoylphenyl)-3-methyl-thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=S)NC

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=S)NC

InChI

InChI=1S/C10H13N3OS/c1-7(13-14)8-3-5-9(6-4-8)12-10(15)11-2/h3-6,14H,1-2H3,(H2,11,12,15)/b13-7+