N-(2-azanyl-2-oxidanylidene-ethyl)-2-(carbamothioylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(carbamothioylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(carbamothioylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-(carbamothioylamino)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(carbamothioylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-thioureido-benzamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c11-8(15)5-13-9(16)6-3-1-2-4-7(6)14-10(12)17/h1-4H,5H2,(H2,11,15)(H,13,16)(H3,12,14,17)