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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3-ethylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-ethylphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2OS/c1-3-13-5-4-6-16(11-13)19-17(21)18-15-9-7-14(8-10-15)12(2)20/h4-11H,3H2,1-2H3,(H2,18,19,21)