[(4-acetamidophenyl)carbonylamino]-methyl-carbamodithioic acid

Systemtic Name: [(4-acetamidophenyl)carbonylamino]-methyl-carbamodithioic acid Openeye Name: [(4-acetamidobenzoyl)amino]-methyl-carbamodithioic acid CAS Name: [[(4-acetamidophenyl)-oxomethyl]amino]-methylcarbamodithioic acid IUPAC Name: [(4-acetamidobenzoyl)amino]-methylcarbamodithioic acid Traditional Name: [(4-acetamidobenzoyl)amino]-methyl-carbamodithioic acid Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C)C(=S)S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C)C(=S)S

InChI

InChI=1S/C11H13N3O2S2/c1-7(15)12-9-5-3-8(4-6-9)10(16)13-14(2)11(17)18/h3-6H,1-2H3,(H,12,15)(H,13,16)(H,17,18)