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

Systemtic Name: N-(diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-cinnamyl-piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-cinnamyl-piperazine-1-carbothioamide Formula: C27H29N3S MolecularWeight: 427.60426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3S/c31-27(28-26(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-21-19-29(20-22-30)18-10-13-23-11-4-1-5-12-23/h1-17,26H,18-22H2,(H,28,31)