N-[4-[[(1S)-1-(4-bromophenyl)ethyl]carbamothioylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[(1S)-1-(4-bromophenyl)ethyl]carbamothioylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[[(1S)-1-(4-bromophenyl)ethyl]carbamothioylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[[(1S)-1-(4-bromophenyl)ethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[[(1S)-1-(4-bromophenyl)ethyl]carbamothioylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[(1S)-1-(4-bromophenyl)ethyl]thiocarbamoylamino]phenyl]-2-methoxy-benzamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22BrN3O2S/c1-15(16-7-9-17(24)10-8-16)25-23(30)27-19-13-11-18(12-14-19)26-22(28)20-5-3-4-6-21(20)29-2/h3-15H,1-2H3,(H,26,28)(H2,25,27,30)/t15-/m0/s1