N-(2-azanyl-2-oxidanylidene-ethyl)-3-carbamothioyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-carbamothioyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-carbamothioyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-carbamothioylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-carbamothioylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-thiocarbamoyl-benzamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c11-8(14)5-13-10(15)7-3-1-2-6(4-7)9(12)16/h1-4H,5H2,(H2,11,14)(H2,12,16)(H,13,15)