1-cyclopentyl-3-[[(2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoyl]amino]thiourea Openeye Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(2S)-2-[(4-acetylphenyl)sulfonylamino]propanoyl]amino]-3-cyclopentyl-thiourea Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H24N4O4S2/c1-11(16(23)19-20-17(26)18-14-5-3-4-6-14)21-27(24,25)15-9-7-13(8-10-15)12(2)22/h7-11,14,21H,3-6H2,1-2H3,(H,19,23)(H2,18,20,26)/t11-/m0/s1