4-(4-chloranylphenoxy)-N-[(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(benzylthiocarbamoyl)-4-(4-chlorophenoxy)butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-15-8-10-16(11-9-15)23-12-4-7-17(22)21-18(24)20-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H2,20,21,22,24)