N-[bis(2-hydroxyethyl)carbamothioyl]benzamide

Systemtic Name: N-[bis(2-hydroxyethyl)carbamothioyl]benzamide Openeye Name: N-[bis(2-hydroxyethyl)carbamothioyl]benzamide CAS Name: N-[[bis(2-hydroxyethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[bis(2-hydroxyethyl)carbamothioyl]benzamide Traditional Name: N-[bis(2-hydroxyethyl)thiocarbamoyl]benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c15-8-6-14(7-9-16)12(18)13-11(17)10-4-2-1-3-5-10/h1-5,15-16H,6-9H2,(H,13,17,18)