4-(5-methanoylthiophen-2-yl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-methanoylthiophen-2-yl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(5-formyl-2-thienyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(5-formyl-2-thiophenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(5-formylthiophen-2-yl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(5-formyl-2-thienyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS2/c22-14-16-6-7-17(24-16)20-10-12-21(13-11-20)18(23)19-9-8-15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,19,23)