N-[1-(4-bromophenyl)ethylcarbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[[1-(4-bromophenyl)ethylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[1-(4-bromophenyl)ethylthiocarbamoyl]-4-methoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17BrN2O2S/c1-11(12-3-7-14(18)8-4-12)19-17(23)20-16(21)13-5-9-15(22-2)10-6-13/h3-11H,1-2H3,(H2,19,20,21,23)