2-[(phenylcarbamothioylamino)methylidene]propanediamide

Systemtic Name: 2-[(phenylcarbamothioylamino)methylidene]propanediamide Openeye Name: 2-[(phenylcarbamothioylamino)methylene]propanediamide CAS Name: 2-[[[anilino(sulfanylidene)methyl]amino]methylidene]propanediamide IUPAC Name: 2-[(phenylcarbamothioylamino)methylidene]propanediamide Traditional Name: 2-[(phenylthiocarbamoylamino)methylene]malonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c12-9(16)8(10(13)17)6-14-11(18)15-7-4-2-1-3-5-7/h1-6H,(H2,12,16)(H2,13,17)(H2,14,15,18)