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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CCl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CCl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4S/c1-17-12-14-18(15-13-17)22(25-19-8-4-2-5-9-19)26-23-28(21(16-24)27-29-23)20-10-6-3-7-11-20/h2-15H,16H2,1H3