N-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-cyanophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-cyanophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-cyanophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N4OS2/c19-10-12-6-8-13(9-7-12)15-11-25-18(20-15)22-17(24)21-16(23)14-4-2-1-3-5-14/h1-9,11H,(H2,20,21,22,23,24)