3-bromanyl-N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(o-phenetylthiocarbamoyl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-3-23-15-7-5-4-6-13(15)19-17(24)20-16(21)11-8-9-14(22-2)12(18)10-11/h4-10H,3H2,1-2H3,(H2,19,20,21,24)