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

Systemtic Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]carbamate Openeye Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]carbamate CAS Name: N-[[4-[4-[[(ethoxycarbonylamino)-sulfanylidenemethyl]amino]phenyl]anilino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[4-(ethoxycarbonylcarbamothioylamino)phenyl]phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-[4-(carbethoxythiocarbamoylamino)phenyl]phenyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-3-27-19(25)23-17(29)21-15-9-5-13(6-10-15)14-7-11-16(12-8-14)22-18(30)24-20(26)28-4-2/h5-12H,3-4H2,1-2H3,(H2,21,23,25,29)(H2,22,24,26,30)