N-[(4-phenoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-2-15(19)18-16(21)17-12-8-10-14(11-9-12)20-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,17,18,19,21)