N-[[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[[2-[(4-chlorophenyl)thio]acetyl]amino]phenyl]thiocarbamoyl]propionamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-2-16(23)22-18(25)21-14-7-5-13(6-8-14)20-17(24)11-26-15-9-3-12(19)4-10-15/h3-10H,2,11H2,1H3,(H,20,24)(H2,21,22,23,25)