N-[(4-phenoxyphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]butanamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-6-16(20)19-17(22)18-13-9-11-15(12-10-13)21-14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H2,18,19,20,22)