2-[bis(azanyl)methylideneamino]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-guanidino-N-(4-isopropyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(diaminomethylideneamino)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(diaminomethylideneamino)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-guanidino-N-(4-isopropyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C15H16N6OS2/c1-7(2)8-4-3-5-10-11(8)19-15(24-10)20-12(22)9-6-23-14(18-9)21-13(16)17/h3-7H,1-2H3,(H,19,20,22)(H4,16,17,18,21)