N-(3-bromophenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(5-formyl-2-thiophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(5-formylthiophen-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide Formula: C16H16BrN3OS2 MolecularWeight: 410.35174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN3OS2/c17-12-2-1-3-13(10-12)18-16(22)20-8-6-19(7-9-20)15-5-4-14(11-21)23-15/h1-5,10-11H,6-9H2,(H,18,22)