N-[(4-aminophenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]acetamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]acetamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c1-6(13)11-9(14)12-8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H2,11,12,13,14)