N-[(4-iodophenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C12H15IN2OS MolecularWeight: 362.22977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15IN2OS/c1-8(2)7-11(16)15-12(17)14-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H2,14,15,16,17)