1-(4-ethanoylphenyl)-3-methyl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-methyl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-methyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-methylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-methylthiourea Traditional Name: 1-(4-acetylphenyl)-3-methyl-thiourea Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-7(13)8-3-5-9(6-4-8)12-10(14)11-2/h3-6H,1-2H3,(H2,11,12,14)