2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-N-methyl-benzimidazole-1-carboxamide

Systemtic Name: 2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-N-methyl-benzimidazole-1-carboxamide Openeye Name: 2-[(4-guanidinobenzoyl)amino]-N-methyl-benzimidazole-1-carboxamide CAS Name: 2-[[[4-(diaminomethylideneamino)phenyl]-oxomethyl]amino]-N-methyl-1-benzimidazolecarboxamide IUPAC Name: 2-[[4-(diaminomethylideneamino)benzoyl]amino]-N-methylbenzimidazole-1-carboxamide Traditional Name: 2-[(4-guanidinobenzoyl)amino]-N-methyl-benzimidazole-1-carboxamide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

CNC(=O)N1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C17H17N7O2/c1-20-17(26)24-13-5-3-2-4-12(13)22-16(24)23-14(25)10-6-8-11(9-7-10)21-15(18)19/h2-9H,1H3,(H,20,26)(H4,18,19,21)(H,22,23,25)