O-ethyl N-[4-[4-(ethoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate

Systemtic Name: O-ethyl N-[4-[4-(ethoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate Openeye Name: O-ethyl N-[4-[4-(ethoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate CAS Name: N-[4-[4-[[ethoxy(sulfanylidene)methyl]amino]phenyl]sulfonylphenyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[4-[4-(ethoxycarbothioylamino)phenyl]sulfonylphenyl]carbamothioate Traditional Name: N-[4-[4-(ethoxycarbothioylamino)phenyl]sulfonylphenyl]thiocarbamic acid O-ethyl ester Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)OCC

Isomeric SMILES

CCOC(=S)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)OCC

InChI

InChI=1S/C18H20N2O4S3/c1-3-23-17(25)19-13-5-9-15(10-6-13)27(21,22)16-11-7-14(8-12-16)20-18(26)24-4-2/h5-12H,3-4H2,1-2H3,(H,19,25)(H,20,26)