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

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(4-carbamoylanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(4-carbamoylphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-25-8-9-26-15-7-4-12(10-14(15)19)17(24)22-18(27)21-13-5-2-11(3-6-13)16(20)23/h2-7,10H,8-9H2,1H3,(H2,20,23)(H2,21,22,24,27)