4-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)thiazol-3-amine CAS Name: 4-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-chlorophenyl)-4-thiazolin-3-yl]-(2-ethylbut-1-enyl)amine Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC(=CNN1C(=CSC1=NCC=C)C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C18H22ClN3S/c1-4-11-20-18-22(21-12-14(5-2)6-3)17(13-23-18)15-7-9-16(19)10-8-15/h4,7-10,12-13,21H,1,5-6,11H2,2-3H3