N-[(E)-1-(3-bromophenyl)ethylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]piperidine-1-carbothioamide Formula: C14H18BrN3S MolecularWeight: 340.28182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCC1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3S/c1-11(12-6-5-7-13(15)10-12)16-17-14(19)18-8-3-2-4-9-18/h5-7,10H,2-4,8-9H2,1H3,(H,17,19)/b16-11+