N-[[(4-bromophenyl)-cyclopropyl-methyl]-propyl-carbamothioyl]benzamide

Systemtic Name: N-[[(4-bromophenyl)-cyclopropyl-methyl]-propyl-carbamothioyl]benzamide Openeye Name: N-[[(4-bromophenyl)-cyclopropyl-methyl]-propyl-carbamothioyl]benzamide CAS Name: N-[[[(4-bromophenyl)-cyclopropylmethyl]-propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-bromophenyl)-cyclopropylmethyl]-propylcarbamothioyl]benzamide Traditional Name: N-[[(4-bromophenyl)-cyclopropyl-methyl]-propyl-thiocarbamoyl]benzamide Formula: C21H23BrN2OS MolecularWeight: 431.38912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C1CC1)C2=CC=C(C=C2)Br)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C(C1CC1)C2=CC=C(C=C2)Br)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2OS/c1-2-14-24(21(26)23-20(25)17-6-4-3-5-7-17)19(15-8-9-15)16-10-12-18(22)13-11-16/h3-7,10-13,15,19H,2,8-9,14H2,1H3,(H,23,25,26)