N-[[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]thiocarbamoyl]propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-2-16(24)22-18(27)20-13-8-10-14(11-9-13)21-19(28)23-17(25)12-26-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H2,20,22,24,27)(H2,21,23,25,28)