N-[(E)-1-phenylethylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-1-phenylethylideneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-1-phenylethylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-1-phenylethylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-1-phenylethylideneamino]piperidine-1-carbothioamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-12(13-8-4-2-5-9-13)15-16-14(18)17-10-6-3-7-11-17/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,16,18)/b15-12+