N-(2-methoxyphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[3-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S2/c1-27-20-13-6-5-12-19(20)25-21(26)15-29-18-11-7-10-17(14-18)24-22(28)23-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,25,26)(H2,23,24,28)