3-bromanyl-4-methyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methyl-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

InChI

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