N-[(E)-(4-bromophenyl)methylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]piperidine-1-carbothioamide Formula: C13H16BrN3S MolecularWeight: 326.25524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(CC1)C(=S)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN3S/c14-12-6-4-11(5-7-12)10-15-16-13(18)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2,(H,16,18)/b15-10+