4-azanyl-2-oxidanylidene-3-(phenylmethyl)-1H-imidazole-5-carbothioamide

Systemtic Name: 4-azanyl-2-oxidanylidene-3-(phenylmethyl)-1H-imidazole-5-carbothioamide Openeye Name: 4-amino-3-benzyl-2-oxo-1H-imidazole-5-carbothioamide CAS Name: 4-amino-2-oxo-3-(phenylmethyl)-1H-imidazole-5-carbothioamide IUPAC Name: 4-amino-3-benzyl-2-oxo-1H-imidazole-5-carbothioamide Traditional Name: 5-amino-1-benzyl-2-keto-4-imidazoline-4-carbothioamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(NC2=O)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(NC2=O)C(=S)N)N

InChI

InChI=1S/C11H12N4OS/c12-9-8(10(13)17)14-11(16)15(9)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H2,13,17)(H,14,16)