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

Systemtic Name: 1-cyclopentyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoyl]amino]thiourea Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S2/c1-11(15(21)18-19-16(25)17-12-5-3-4-6-12)20-26(22,23)14-9-7-13(24-2)8-10-14/h7-12,20H,3-6H2,1-2H3,(H,18,21)(H2,17,19,25)/t11-/m0/s1