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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-guanidino-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-guanidino-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

Isomeric SMILES

CCCNC(=O)C1CCCC2=C1N=C(S2)N=C(N)N

InChI

InChI=1S/C12H19N5OS/c1-2-6-15-10(18)7-4-3-5-8-9(7)16-12(19-8)17-11(13)14/h7H,2-6H2,1H3,(H,15,18)(H4,13,14,16,17)