N-[(4-aminophenyl)carbamothioyl]-4-chloranyl-butanamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]-4-chloranyl-butanamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]-4-chloro-butanamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]-4-chlorobutanamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]-4-chlorobutanamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]-4-chloro-butyramide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=S)NC(=O)CCCCl

Isomeric SMILES

C1=CC(=CC=C1N)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C11H14ClN3OS/c12-7-1-2-10(16)15-11(17)14-9-5-3-8(13)4-6-9/h3-6H,1-2,7,13H2,(H2,14,15,16,17)