N-[3-oxidanylidene-1-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]propyl]benzamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NNC(=S)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c23-15(20-17-21-22-18(25)26-17)11-14(12-7-3-1-4-8-12)19-16(24)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,24)(H,22,25)(H,20,21,23)