2-(2-chloranylphenoxy)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-11(24)20-17(27)21-12-6-8-13(9-7-12)22-18(28)23-16(25)10-26-15-5-3-2-4-14(15)19/h2-9H,10H2,1H3,(H2,20,21,24,27)(H2,22,23,25,28)