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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-(phenylthiocarbamoyl)benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-13(2)10-11-24-17-9-8-14(12-16(17)20)18(23)22-19(25)21-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H2,21,22,23,25)