4-[[3-(hydroxymethyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3-(hydroxymethyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[3-(hydroxymethyl)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[3-(hydroxymethyl)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[(3-methylolphenyl)thiocarbamoylamino]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N)CO

InChI

InChI=1S/C15H15N3O2S/c16-14(20)11-4-6-12(7-5-11)17-15(21)18-13-3-1-2-10(8-13)9-19/h1-8,19H,9H2,(H2,16,20)(H2,17,18,21)