N-[3-oxidanylidene-2,4-di(propan-2-yl)-1,2,4-thiadiazolidin-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3-oxidanylidene-2,4-di(propan-2-yl)-1,2,4-thiadiazolidin-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-(2,4-diisopropyl-3-oxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-[3-oxo-2,4-di(propan-2-yl)-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-oxo-2,4-di(propan-2-yl)-1,2,4-thiadiazolidin-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-(2,4-diisopropyl-3-keto-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN(C1=O)C(C)C

Isomeric SMILES

CC(C)N1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN(C1=O)C(C)C

InChI

InChI=1S/C21H24N4OS/c1-15(2)24-20(27-25(16(3)4)21(24)26)23-19(17-11-7-5-8-12-17)22-18-13-9-6-10-14-18/h5-16H,1-4H3