2-[[(phenylmethyl)carbamothioylamino]methylidene]propanediamide

Systemtic Name: 2-[[(phenylmethyl)carbamothioylamino]methylidene]propanediamide Openeye Name: 2-[(benzylcarbamothioylamino)methylene]propanediamide CAS Name: 2-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]methylidene]propanediamide IUPAC Name: 2-[(benzylcarbamothioylamino)methylidene]propanediamide Traditional Name: 2-[(benzylthiocarbamoylamino)methylene]malonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c13-10(17)9(11(14)18)7-16-12(19)15-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,17)(H2,14,18)(H2,15,16,19)