N-[3-(chloromethyl)-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3-(chloromethyl)-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-benzyl-3-(chloromethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine CAS Name: N-[3-(chloromethyl)-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-benzyl-3-(chloromethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-benzyl-3-(chloromethyl)-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine Formula: C23H19ClN4S MolecularWeight: 418.94176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NSC2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NSC2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)CCl

InChI

InChI=1S/C23H19ClN4S/c24-16-21-27-29-23(28(21)17-18-10-4-1-5-11-18)26-22(19-12-6-2-7-13-19)25-20-14-8-3-9-15-20/h1-15H,16-17H2