4-[2-[2-(3,4-dichlorophenyl)ethylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine

Systemtic Name: 4-[2-[2-(3,4-dichlorophenyl)ethylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine Openeye Name: 4-[2-[2-(3,4-dichlorophenyl)ethylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine CAS Name: 4-[2-[2-(3,4-dichlorophenyl)ethylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[2-[2-(3,4-dichlorophenyl)ethylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine Traditional Name: [2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-[2-(3,4-dichlorophenyl)ethyl]amine Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4S/c1-13(22-10-9-14-7-8-16(20)17(21)11-14)12-23-18-25-19(26-18)24-15-5-3-2-4-6-15/h2-8,11-12,22H,9-10H2,1H3,(H,23,24,25)