(NZ)-N-[[(2-ethylphenyl)amino]-phenyl-methylidene]piperidine-1-carbothioamide

Systemtic Name: (NZ)-N-[[(2-ethylphenyl)amino]-phenyl-methylidene]piperidine-1-carbothioamide Openeye Name: (NZ)-N-[(2-ethylanilino)-phenyl-methylene]piperidine-1-carbothioamide CAS Name: (NZ)-N-[(2-ethylanilino)-phenylmethylidene]-1-piperidinecarbothioamide IUPAC Name: (NZ)-N-[(2-ethylanilino)-phenylmethylidene]piperidine-1-carbothioamide Traditional Name: (NZ)-N-[(2-ethylanilino)-phenyl-methylene]piperidine-1-carbothioamide Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=NC(=S)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N/C(=N\C(=S)N2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3S/c1-2-17-11-7-8-14-19(17)22-20(18-12-5-3-6-13-18)23-21(25)24-15-9-4-10-16-24/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3,(H,22,23,25)