2-[bis(azanyl)methylideneamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-guanidino-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(diaminomethylideneamino)-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-guanidino-N,N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C15H25N5OS MolecularWeight: 323.4569

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CCCC2=C1N=C(S2)N=C(N)N

Isomeric SMILES

CCCN(CCC)C(=O)C1CCCC2=C1N=C(S2)N=C(N)N

InChI

InChI=1S/C15H25N5OS/c1-3-8-20(9-4-2)13(21)10-6-5-7-11-12(10)18-15(22-11)19-14(16)17/h10H,3-9H2,1-2H3,(H4,16,17,18,19)