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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)12-13-23-17-10-8-16(9-11-17)20-19(24)21-18(22)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,20,21,22,24)