N-[1-(4-chlorophenyl)propylideneamino]-4-(4-iodophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)propylideneamino]-4-(4-iodophenyl)-1,3-thiazol-2-amine Openeye Name: N-[1-(4-chlorophenyl)propylideneamino]-4-(4-iodophenyl)thiazol-2-amine CAS Name: N-[1-(4-chlorophenyl)propylideneamino]-4-(4-iodophenyl)-2-thiazolamine IUPAC Name: N-[1-(4-chlorophenyl)propylideneamino]-4-(4-iodophenyl)-1,3-thiazol-2-amine Traditional Name: [1-(4-chlorophenyl)propylideneamino]-[4-(4-iodophenyl)thiazol-2-yl]amine Formula: C18H15ClIN3S MolecularWeight: 467.75427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)I)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)I)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClIN3S/c1-2-16(12-3-7-14(19)8-4-12)22-23-18-21-17(11-24-18)13-5-9-15(20)10-6-13/h3-11H,2H2,1H3,(H,21,23)