N-[bis(azanyl)methylidene]-3-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-(diaminomethylene)-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-(diaminomethylidene)benzamide IUPAC Name: N-(diaminomethylidene)-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-(diaminomethylene)-3-(phenylthiocarbamoylamino)benzamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C15H15N5OS/c16-14(17)20-13(21)10-5-4-8-12(9-10)19-15(22)18-11-6-2-1-3-7-11/h1-9H,(H2,18,19,22)(H4,16,17,20,21)