3-bromanyl-4-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(m-tolylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(m-tolylthiocarbamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-12-4-3-5-14(10-12)20-18(25)21-17(22)13-6-7-16(15(19)11-13)24-9-8-23-2/h3-7,10-11H,8-9H2,1-2H3,(H2,20,21,22,25)