N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3S/c1-15(22(28)27-20-14-16(24)8-13-21(20)30-2)31-19-11-9-18(10-12-19)26-23(29)25-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,27,28)(H2,25,26,29)