N-[bis(hydroxymethyl)carbamothioyl]benzamide

Systemtic Name: N-[bis(hydroxymethyl)carbamothioyl]benzamide Openeye Name: N-[bis(hydroxymethyl)carbamothioyl]benzamide CAS Name: N-[[bis(hydroxymethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[bis(hydroxymethyl)carbamothioyl]benzamide Traditional Name: N-(dimethylolthiocarbamoyl)benzamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c13-6-12(7-14)10(16)11-9(15)8-4-2-1-3-5-8/h1-5,13-14H,6-7H2,(H,11,15,16)