1-(phenylcarbamothioylamino)ethylcarbamic acid

Systemtic Name: 1-(phenylcarbamothioylamino)ethylcarbamic acid Openeye Name: 1-(phenylcarbamothioylamino)ethylcarbamic acid CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]ethylcarbamic acid IUPAC Name: 1-(phenylcarbamothioylamino)ethylcarbamic acid Traditional Name: 1-(phenylthiocarbamoylamino)ethylcarbamic acid Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)NC1=CC=CC=C1)NC(=O)O

Isomeric SMILES

CC(NC(=S)NC1=CC=CC=C1)NC(=O)O

InChI

InChI=1S/C10H13N3O2S/c1-7(12-10(14)15)11-9(16)13-8-5-3-2-4-6-8/h2-7,12H,1H3,(H,14,15)(H2,11,13,16)