4-(3-bromophenyl)carbothioyl-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-bromophenyl)carbothioyl-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(3-bromobenzenecarbothioyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(3-bromophenyl)-sulfanylidenemethyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-bromobenzenecarbothioyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(3-bromothiobenzoyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H20BrN3S2 MolecularWeight: 470.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)C2=CC(=CC=C2)Br)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=S)C2=CC(=CC=C2)Br)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20BrN3S2/c23-18-8-3-7-17(15-18)21(27)25-11-13-26(14-12-25)22(28)24-20-10-4-6-16-5-1-2-9-19(16)20/h1-10,15H,11-14H2,(H,24,28)