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

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C17H16BrN3O3S/c1-9-7-10(18)8-12(14(9)24-2)16(23)21-17(25)20-13-6-4-3-5-11(13)15(19)22/h3-8H,1-2H3,(H2,19,22)(H2,20,21,23,25)