(NE)-N-[[(2-methylphenyl)amino]-phenyl-methylidene]piperidine-1-carbothioamide

Systemtic Name: (NE)-N-[[(2-methylphenyl)amino]-phenyl-methylidene]piperidine-1-carbothioamide Openeye Name: (NE)-N-[(2-methylanilino)-phenyl-methylene]piperidine-1-carbothioamide CAS Name: (NE)-N-[(2-methylanilino)-phenylmethylidene]-1-piperidinecarbothioamide IUPAC Name: (NE)-N-[(2-methylanilino)-phenylmethylidene]piperidine-1-carbothioamide Traditional Name: (NE)-N-[o-toluidino(phenyl)methylene]piperidine-1-carbothioamide Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC(=S)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C(=S)N2CCCCC2)/C3=CC=CC=C3

InChI

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