N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-4-8-24-16-7-5-6-14(11-16)18(23)22-19(25)21-17-12(2)9-15(20)10-13(17)3/h5-7,9-11H,4,8H2,1-3H3,(H2,21,22,23,25)