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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

InChI

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