5-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-[(E)-(phenylmethylidene)amino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-[(E)-(phenylmethylene)amino]-4-thiadiazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N6O2S/c24-15(22-18-11-12-7-3-1-4-8-12)14-16(26-23-21-14)20-17(25)19-13-9-5-2-6-10-13/h1-11H,(H,22,24)(H2,19,20,25)/b18-11+