4-cyclopropylcarbonyl-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-cyclopropylcarbonyl-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H23N3OS/c21-16(15-6-7-15)19-10-12-20(13-11-19)17(22)18-9-8-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H,18,22)