N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-10(2)23-13-5-3-4-11(8-13)16(22)21-17(24)20-15-7-6-12(18)9-14(15)19/h3-10H,1-2H3,(H2,20,21,22,24)