1-(2-ethanoylphenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-ethanoylphenyl)-3-phenethyl-thiourea Openeye Name: 1-(2-acetylphenyl)-3-phenethyl-thiourea CAS Name: 1-(2-acetylphenyl)-3-phenethylthiourea IUPAC Name: 1-(2-acetylphenyl)-3-phenethylthiourea Traditional Name: 1-(2-acetylphenyl)-3-phenethyl-thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-13(20)15-9-5-6-10-16(15)19-17(21)18-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,18,19,21)