N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-28-20-10-6-5-9-19(20)25-21(26)15-29-18-13-11-17(12-14-18)24-22(27)23-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)(H2,23,24,27)