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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C11H14N2OS/c1-3-12-11(15)13-10-6-4-9(5-7-10)8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,15)