N-(4-phenoxyphenyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-phenoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(4-phenoxyphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(4-phenoxyphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(4-phenoxyphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(4-phenoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c28-23(26-17-15-25(16-18-26)20-7-3-1-4-8-20)24-19-11-13-22(14-12-19)27-21-9-5-2-6-10-21/h1-14H,15-18H2,(H,24,28)