(NE)-N-[(4-methylphenyl)-phenylazanyl-methylidene]piperidine-1-carbothioamide

Systemtic Name: (NE)-N-[(4-methylphenyl)-phenylazanyl-methylidene]piperidine-1-carbothioamide Openeye Name: (NE)-N-[anilino(p-tolyl)methylene]piperidine-1-carbothioamide CAS Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]-1-piperidinecarbothioamide IUPAC Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]piperidine-1-carbothioamide Traditional Name: (NE)-N-[anilino(p-tolyl)methylene]piperidine-1-carbothioamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=S)N2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C(=S)N2CCCCC2)/NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-16-10-12-17(13-11-16)19(21-18-8-4-2-5-9-18)22-20(24)23-14-6-3-7-15-23/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,22,24)