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

Systemtic Name: (NE)-N-[(4-methylphenyl)-phenylazanyl-methylidene]pyrrolidine-1-carbothioamide Openeye Name: (NE)-N-[anilino(p-tolyl)methylene]pyrrolidine-1-carbothioamide CAS Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]-1-pyrrolidinecarbothioamide IUPAC Name: (NE)-N-[anilino-(4-methylphenyl)methylidene]pyrrolidine-1-carbothioamide Traditional Name: (NE)-N-[anilino(p-tolyl)methylene]pyrrolidine-1-carbothioamide Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=S)N2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C(=S)N2CCCC2)/NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-15-9-11-16(12-10-15)18(20-17-7-3-2-4-8-17)21-19(23)22-13-5-6-14-22/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21,23)