N-[bis(azanyl)methylidene]-3-(propylcarbamoylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(propylcarbamoylamino)benzamide Openeye Name: N-(diaminomethylene)-3-(propylcarbamoylamino)benzamide CAS Name: N-(diaminomethylidene)-3-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-(diaminomethylidene)-3-(propylcarbamoylamino)benzamide Traditional Name: N-(diaminomethylene)-3-(propylcarbamoylamino)benzamide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC(=C1)C(=O)N=C(N)N

Isomeric SMILES

CCCNC(=O)NC1=CC=CC(=C1)C(=O)N=C(N)N

InChI

InChI=1S/C12H17N5O2/c1-2-6-15-12(19)16-9-5-3-4-8(7-9)10(18)17-11(13)14/h3-5,7H,2,6H2,1H3,(H2,15,16,19)(H4,13,14,17,18)