N-[(E)-1-(3-bromophenyl)propylideneamino]piperazine-1-carbothioamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)propylideneamino]piperazine-1-carbothioamide Openeye Name: N-[(E)-1-(3-bromophenyl)propylideneamino]piperazine-1-carbothioamide CAS Name: N-[(E)-1-(3-bromophenyl)propylideneamino]-1-piperazinecarbothioamide IUPAC Name: N-[(E)-1-(3-bromophenyl)propylideneamino]piperazine-1-carbothioamide Traditional Name: N-[(E)-1-(3-bromophenyl)propylideneamino]piperazine-1-carbothioamide Formula: C14H19BrN4S MolecularWeight: 355.29646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N1CCNCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC/C(=N\NC(=S)N1CCNCC1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN4S/c1-2-13(11-4-3-5-12(15)10-11)17-18-14(20)19-8-6-16-7-9-19/h3-5,10,16H,2,6-9H2,1H3,(H,18,20)/b17-13+