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

Systemtic Name: 4-phenoxy-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(benzylthiocarbamoyl)-4-phenoxy-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c21-17(12-7-13-22-16-10-5-2-6-11-16)20-18(23)19-14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H2,19,20,21,23)