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

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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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=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O3S2/c1-12(23)19-17(26)20-13-7-9-14(10-8-13)21-18(27)22-16(24)11-25-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H2,19,20,23,26)(H2,21,22,24,27)