1-(2-chlorophenyl)-3-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]thiourea Formula: C21H14ClN3OS MolecularWeight: 391.87336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H14ClN3OS/c22-18-7-3-4-8-19(18)25-21(27)24-13-17(12-23)20(26)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,(H2,24,25,27)