N-[(3-bromophenyl)carbamothioyl]-4-[(2S)-butan-2-yl]oxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-[(2S)-butan-2-yl]oxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-[(2S)-butan-2-yl]oxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-[(2S)-butan-2-yl]oxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-3-12(2)23-16-9-7-13(8-10-16)17(22)21-18(24)20-15-6-4-5-14(19)11-15/h4-12H,3H2,1-2H3,(H2,20,21,22,24)/t12-/m0/s1