(NE)-N-[phenyl(phenylazanyl)methylidene]azepane-1-carbothioamide

Systemtic Name: (NE)-N-[phenyl(phenylazanyl)methylidene]azepane-1-carbothioamide Openeye Name: (NE)-N-[anilino(phenyl)methylene]azepane-1-carbothioamide CAS Name: (NE)-N-[anilino(phenyl)methylidene]-1-azepanecarbothioamide IUPAC Name: (NE)-N-[anilino(phenyl)methylidene]azepane-1-carbothioamide Traditional Name: (NE)-N-[anilino(phenyl)methylene]azepane-1-carbothioamide Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=S)/N=C(\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c24-20(23-15-9-1-2-10-16-23)22-19(17-11-5-3-6-12-17)21-18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,22,24)