N-(3-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(3-methoxyphenyl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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