N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-carbamothioyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-carbamothioyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-carbamothioyl-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-carbamothioylbenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-carbamothioylbenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-thiocarbamoyl-benzamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-6(9(12)15)14-11(16)8-4-2-7(3-5-8)10(13)17/h2-6H,1H3,(H2,12,15)(H2,13,17)(H,14,16)