N-[(4-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[(4-carbamoylanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[(4-carbamoylphenyl)thiocarbamoyl]-2-isopropoxy-benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18BrN3O3S/c1-10(2)25-15-8-5-12(19)9-14(15)17(24)22-18(26)21-13-6-3-11(4-7-13)16(20)23/h3-10H,1-2H3,(H2,20,23)(H2,21,22,24,26)