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

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine Openeye Name: 4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine CAS Name: 4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[2-[(3,4-dichlorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine Traditional Name: [2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-(3,4-dichlorobenzyl)amine Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S/c1-12(21-11-13-7-8-15(19)16(20)9-13)10-22-17-24-18(25-17)23-14-5-3-2-4-6-14/h2-10,21H,11H2,1H3,(H,22,23,24)