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

Systemtic Name: 4-methanoyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-formyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-formyl-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-formyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-14-20-10-12-21(13-11-20)18(24)19-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,19,24)