N-(4-methyl-2-propan-2-yl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(4-methyl-2-propan-2-yl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(2-isopropyl-3-isopropylimino-4-methyl-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(4-methyl-2-propan-2-yl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-methyl-2-propan-2-yl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(2-isopropyl-3-isopropylimino-4-methyl-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN1C(C)C)C

Isomeric SMILES

CC(C)N=C1N(C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)SN1C(C)C)C

InChI

InChI=1S/C22H27N5S/c1-16(2)23-21-26(5)22(28-27(21)17(3)4)25-20(18-12-8-6-9-13-18)24-19-14-10-7-11-15-19/h6-17H,1-5H3