N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-2-12-24-15-10-8-14(9-11-15)17(23)20-21-18(25)19-16(22)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,25)