N-[(4-heptoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]propionamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-3-5-6-7-8-13-21-15-11-9-14(10-12-15)18-17(22)19-16(20)4-2/h9-12H,3-8,13H2,1-2H3,(H2,18,19,20,22)