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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(2-methoxyphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-16(22(27)26-20-10-6-7-11-21(20)29-2)30-19-14-12-18(13-15-19)25-23(28)24-17-8-4-3-5-9-17/h3-16H,1-2H3,(H,26,27)(H2,24,25,28)