S-[3-(methylcarbamothioylamino)phenyl] N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamothioate

Systemtic Name: S-[3-(methylcarbamothioylamino)phenyl] N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamothioate Openeye Name: S-[3-(methylcarbamothioylamino)phenyl] N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-carbamothioate CAS Name: N-[5-hydroxy-6-[(2-methoxyanilino)-oxomethyl]-1-naphthalenyl]-N-methylcarbamothioic acid S-[3-[[methylamino(sulfanylidene)methyl]amino]phenyl] ester IUPAC Name: S-[3-(methylcarbamothioylamino)phenyl] N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]-N-methylcarbamothioate Traditional Name: N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-thiocarbamic acid S-[3-(methylthiocarbamoylamino)phenyl] ester Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=CC=C1)SC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CNC(=S)NC1=CC(=CC=C1)SC(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N4O4S2/c1-29-27(37)30-17-8-6-9-18(16-17)38-28(35)32(2)23-12-7-10-20-19(23)14-15-21(25(20)33)26(34)31-22-11-4-5-13-24(22)36-3/h4-16,33H,1-3H3,(H,31,34)(H2,29,30,37)