N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-propylsulfanyl-methanimidamide hydrobromide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-propylsulfanyl-methanimidamide hydrobromide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-N-propylsulfanyl-formamidine hydrobromide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-(propylthio)methanimidamide hydrobromide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-propylsulfanylmethanimidamide hydrobromide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-N-(propylthio)formamidine hydrobromide Formula: C11H14BrCl2N3S MolecularWeight: 371.12396

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Descriptors Computed from Structure

Canonical SMILES:

CCCSN(C=N)N=CC1=CC(=C(C=C1)Cl)Cl.Br

Isomeric SMILES

CCCSN(C=N)/N=C/C1=CC(=C(C=C1)Cl)Cl.Br

InChI

InChI=1S/C11H13Cl2N3S.BrH/c1-2-5-17-16(8-14)15-7-9-3-4-10(12)11(13)6-9;/h3-4,6-8,14H,2,5H2,1H3;1H/b14-8?,15-7+;