3-bromanyl-4-butoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-butoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-butoxybenzamide IUPAC Name: 3-bromo-4-butoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-butoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

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