(NE)-4-(phenylmethyl)-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide

Systemtic Name: (NE)-4-(phenylmethyl)-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide Openeye Name: (NE)-N-[anilino(phenyl)methylene]-4-benzyl-piperazine-1-carbothioamide CAS Name: (NE)-N-[anilino(phenyl)methylidene]-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: (NE)-N-[anilino(phenyl)methylidene]-4-benzylpiperazine-1-carbothioamide Traditional Name: (NE)-N-[anilino(phenyl)methylene]-4-benzyl-piperazine-1-carbothioamide Formula: C25H26N4S MolecularWeight: 414.56574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=S)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=S)/N=C(\C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4S/c30-25(29-18-16-28(17-19-29)20-21-10-4-1-5-11-21)27-24(22-12-6-2-7-13-22)26-23-14-8-3-9-15-23/h1-15H,16-20H2,(H,26,27,30)