3-(4-ethanoylphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-acetylphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-acetylphenyl)-1,1-dimethylthiourea Traditional Name: 3-(4-acetylphenyl)-1,1-dimethyl-thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-8(14)9-4-6-10(7-5-9)12-11(15)13(2)3/h4-7H,1-3H3,(H,12,15)