N-[bis(azanyl)methylidene]-4-chloranyl-3-(ethylcarbamothioylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-3-(ethylcarbamothioylamino)benzamide Openeye Name: 4-chloro-N-(diaminomethylene)-3-(ethylcarbamothioylamino)benzamide CAS Name: 4-chloro-N-(diaminomethylidene)-3-[[ethylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-3-(ethylcarbamothioylamino)benzamide Traditional Name: 4-chloro-N-(diaminomethylene)-3-(ethylthiocarbamoylamino)benzamide Formula: C11H14ClN5OS MolecularWeight: 299.77976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=CC(=C1)C(=O)N=C(N)N)Cl

Isomeric SMILES

CCNC(=S)NC1=C(C=CC(=C1)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C11H14ClN5OS/c1-2-15-11(19)16-8-5-6(3-4-7(8)12)9(18)17-10(13)14/h3-5H,2H2,1H3,(H2,15,16,19)(H4,13,14,17,18)