N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-methyl-piperazine-1-carbothioamide Formula: C14H19BrN4S MolecularWeight: 355.29646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)N1CCN(CC1)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN4S/c1-11(12-4-3-5-13(15)10-12)16-17-14(20)19-8-6-18(2)7-9-19/h3-5,10H,6-9H2,1-2H3,(H,17,20)/b16-11+