N-(2-phenylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-phenylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(2-phenylphenyl)piperazine-1-carbothioamide CAS Name: N-(2-phenylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-phenylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(2-phenylphenyl)piperazine-1-carbothioamide Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27N3S/c30-26(27-25-16-8-7-15-24(25)23-13-5-2-6-14-23)29-20-18-28(19-21-29)17-9-12-22-10-3-1-4-11-22/h1-16H,17-21H2,(H,27,30)