N-(cyclopenten-1-yl)-4-(2,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-amine

Systemtic Name: N-(cyclopenten-1-yl)-4-(2,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-amine Openeye Name: N-(cyclopenten-1-yl)-4-(2,4-dichlorophenyl)-2-ethylimino-thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-4-(2,4-dichlorophenyl)-2-ethylimino-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-4-(2,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-amine Traditional Name: cyclopenten-1-yl-[4-(2,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C16H17Cl2N3S MolecularWeight: 354.29728

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)NC3=CCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)NC3=CCCC3

InChI

InChI=1S/C16H17Cl2N3S/c1-2-19-16-21(20-12-5-3-4-6-12)15(10-22-16)13-8-7-11(17)9-14(13)18/h5,7-10,20H,2-4,6H2,1H3