3-oxidanylidene-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Openeye Name: 3-oxo-N-(4-phenoxyphenyl)piperazine-1-carbothioamide CAS Name: 3-oxo-N-(4-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 3-oxo-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 3-keto-N-(4-phenoxyphenyl)piperazine-1-carbothioamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(=O)N1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16-12-20(11-10-18-16)17(23)19-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,21)(H,19,23)