1-[2-(phenylcarbonyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-benzoylphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-benzoylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-benzoylphenyl)thiourea Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-12-18-17(21)19-15-11-7-6-10-14(15)16(20)13-8-4-3-5-9-13/h2-11H,1,12H2,(H2,18,19,21)