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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=S)NC4=CC=CC=C4OC

InChI

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