ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]carbamate Openeye Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]carbamate CAS Name: N-[[4-[4-[[(ethoxycarbonylamino)-sulfanylidenemethyl]amino]phenoxy]anilino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenoxy]phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-[4-(carbethoxythiocarbamoylamino)phenoxy]phenyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)OCC

InChI

InChI=1S/C20H22N4O5S2/c1-3-27-19(25)23-17(30)21-13-5-9-15(10-6-13)29-16-11-7-14(8-12-16)22-18(31)24-20(26)28-4-2/h5-12H,3-4H2,1-2H3,(H2,21,23,25,30)(H2,22,24,26,31)