N-[(4-aminophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]butanamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]butanamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]butanamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]butyramide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-2-3-10(15)14-11(16)13-9-6-4-8(12)5-7-9/h4-7H,2-3,12H2,1H3,(H2,13,14,15,16)