(4-methylphenyl) N-[[4-chloranyl-2-[(4-methylphenoxy)carbonylcarbamothioylamino]phenyl]carbamothioyl]carbamate

Systemtic Name: (4-methylphenyl) N-[[4-chloranyl-2-[(4-methylphenoxy)carbonylcarbamothioylamino]phenyl]carbamothioyl]carbamate Openeye Name: p-tolyl N-[[4-chloro-2-[(4-methylphenoxy)carbonylcarbamothioylamino]phenyl]carbamothioyl]carbamate CAS Name: N-[[4-chloro-2-[[[[(4-methylphenoxy)-oxomethyl]amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[[4-chloro-2-[(4-methylphenoxy)carbonylcarbamothioylamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-chloro-2-[(4-methylphenoxy)carbonylthiocarbamoylamino]phenyl]thiocarbamoyl]carbamic acid p-tolyl ester Formula: C24H21ClN4O4S2 MolecularWeight: 529.03094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)NC(=S)NC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)NC(=S)NC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H21ClN4O4S2/c1-14-3-8-17(9-4-14)32-23(30)28-21(34)26-19-12-7-16(25)13-20(19)27-22(35)29-24(31)33-18-10-5-15(2)6-11-18/h3-13H,1-2H3,(H2,26,28,30,34)(H2,27,29,31,35)