N-[2-[(4-butylphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-butylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-butylphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-butylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-butylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(4-butylphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-13-6-8-14(9-7-13)18-15(20)17-11-10-16-12(2)19/h6-9H,3-5,10-11H2,1-2H3,(H,16,19)(H2,17,18,20)