N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c19-13-6-8-14(9-7-13)26-11-17(25)22-23-18(27)21-16(24)10-5-12-3-1-2-4-15(12)20/h1-4,6-9H,5,10-11H2,(H,22,25)(H2,21,23,24,27)