2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-(1-naphthyl)propanamide CAS Name: 2-[[3-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[3-[(2-methoxyphenyl)carbamothioylamino]phenyl]sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[3-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]thio]-N-(1-naphthyl)propionamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O2S2/c1-18(26(31)29-23-15-7-10-19-9-3-4-13-22(19)23)34-21-12-8-11-20(17-21)28-27(33)30-24-14-5-6-16-25(24)32-2/h3-18H,1-2H3,(H,29,31)(H2,28,30,33)