N-[(4-aminophenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]pentanamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]valeramide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-2-3-4-11(16)15-12(17)14-10-7-5-9(13)6-8-10/h5-8H,2-4,13H2,1H3,(H2,14,15,16,17)