2-[carbamothioyl(phenylmethoxycarbonylamino)amino]ethanoic acid

Systemtic Name: 2-[carbamothioyl(phenylmethoxycarbonylamino)amino]ethanoic acid Openeye Name: 2-[benzyloxycarbonylamino(carbamothioyl)amino]acetic acid CAS Name: 2-[carbamothioyl(phenylmethoxycarbonylamino)amino]acetic acid IUPAC Name: 2-[carbamothioyl(phenylmethoxycarbonylamino)amino]acetic acid Traditional Name: 2-[benzyloxycarbonylamino(thiocarbamoyl)amino]acetic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN(CC(=O)O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN(CC(=O)O)C(=S)N

InChI

InChI=1S/C11H13N3O4S/c12-10(19)14(6-9(15)16)13-11(17)18-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,19)(H,13,17)(H,15,16)