5-(phenylcarbamoylamino)-N-(propan-2-ylideneamino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-(propan-2-ylideneamino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(isopropylideneamino)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(propan-2-ylideneamino)-4-thiadiazolecarboxamide IUPAC Name: 5-(phenylcarbamoylamino)-N-(propan-2-ylideneamino)thiadiazole-4-carboxamide Traditional Name: N-(isopropylideneamino)-5-(phenylcarbamoylamino)thiadiazole-4-carboxamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(SN=N1)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)C1=C(SN=N1)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H14N6O2S/c1-8(2)16-18-11(20)10-12(22-19-17-10)15-13(21)14-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,18,20)(H2,14,15,21)