N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]acetamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C14H20N2O2S/c1-10(2)8-9-18-13-6-4-12(5-7-13)16-14(19)15-11(3)17/h4-7,10H,8-9H2,1-3H3,(H2,15,16,17,19)