N-[[4-(aminomethyl)phenyl]carbamothioyl]carbamate

Systemtic Name: N-[[4-(aminomethyl)phenyl]carbamothioyl]carbamate Openeye Name: N-[[4-(aminomethyl)phenyl]carbamothioyl]carbamate CAS Name: N-[[4-(aminomethyl)anilino]-sulfanylidenemethyl]carbamate IUPAC Name: N-[[4-(aminomethyl)phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-(aminomethyl)phenyl]thiocarbamoyl]carbamate Formula: C9H10N3O2S- MolecularWeight: 224.2596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)NC(=S)NC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN)NC(=S)NC(=O)[O-]

InChI

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