N-(aminomethyl)-N-(phenylcarbamothioyl)carbamate

Systemtic Name: N-(aminomethyl)-N-(phenylcarbamothioyl)carbamate Openeye Name: N-(aminomethyl)-N-(phenylcarbamothioyl)carbamate CAS Name: N-(aminomethyl)-N-[anilino(sulfanylidene)methyl]carbamate IUPAC Name: N-(aminomethyl)-N-(phenylcarbamothioyl)carbamate Traditional Name: N-(aminomethyl)-N-(phenylthiocarbamoyl)carbamate Formula: C9H10N3O2S- MolecularWeight: 224.2596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CN)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CN)C(=O)[O-]

InChI

InChI=1S/C9H11N3O2S/c10-6-12(9(13)14)8(15)11-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,15)(H,13,14)/p-1