N-[(4-aminophenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]propanamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]propanamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]propanamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]propionamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-2-9(14)13-10(15)12-8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H2,12,13,14,15)