2-[(4-butylphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-butylphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-butylphenyl)carbamothioyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(4-butylanilino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-butylphenyl)carbamothioyl-methylamino]-N-methylacetamide Traditional Name: 2-[(4-butylphenyl)thiocarbamoyl-methyl-amino]-N-methyl-acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC

InChI

InChI=1S/C15H23N3OS/c1-4-5-6-12-7-9-13(10-8-12)17-15(20)18(3)11-14(19)16-2/h7-10H,4-6,11H2,1-3H3,(H,16,19)(H,17,20)