N-[(4-heptoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C16H24N2O2S/c1-3-4-5-6-7-12-20-15-10-8-14(9-11-15)18-16(21)17-13(2)19/h8-11H,3-7,12H2,1-2H3,(H2,17,18,19,21)