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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-[(4-methoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

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