N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C17H11N5OS3 MolecularWeight: 397.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H11N5OS3/c23-15(11-6-7-12-13(8-11)22-26-21-12)19-16(24)20-17-18-14(9-25-17)10-4-2-1-3-5-10/h1-9H,(H2,18,19,20,23,24)