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

Systemtic Name: N-(2,4-dimethyl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(3-isopropylimino-2,4-dimethyl-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(2,4-dimethyl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(2,4-dimethyl-3-propan-2-ylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3-isopropylimino-2,4-dimethyl-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C20H23N5S MolecularWeight: 365.49512

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5S/c1-15(2)21-19-24(3)20(26-25(19)4)23-18(16-11-7-5-8-12-16)22-17-13-9-6-10-14-17/h5-15H,1-4H3