3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-2-7-25-16-6-4-11(8-14(16)19)17(24)23-18(26)22-10-12-3-5-13(20)9-15(12)21/h3-6,8-9H,2,7,10H2,1H3,(H2,22,23,24,26)