1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]-3-(4-sulfamoylphenyl)thiourea Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C21H16N4O3S2/c22-12-17(20(26)16-6-5-14-3-1-2-4-15(14)11-16)13-24-21(29)25-18-7-9-19(10-8-18)30(23,27)28/h1-11,13H,(H2,23,27,28)(H2,24,25,29)