1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-amyl-thiourea Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C13H19N3O2S2/c1-3-4-5-8-14-13(19)16-15-12(18)11-7-6-10(20-11)9(2)17/h6-7H,3-5,8H2,1-2H3,(H,15,18)(H2,14,16,19)