1-[2-(cyclopentylamino)-5-nitro-phenyl]sulfonyl-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(cyclopentylamino)-5-nitro-phenyl]sulfonyl-3-propan-2-yl-thiourea Openeye Name: 1-[2-(cyclopentylamino)-5-nitro-phenyl]sulfonyl-3-isopropyl-thiourea CAS Name: 1-[2-(cyclopentylamino)-5-nitrophenyl]sulfonyl-3-propan-2-ylthiourea IUPAC Name: 1-[2-(cyclopentylamino)-5-nitrophenyl]sulfonyl-3-propan-2-ylthiourea Traditional Name: 1-[2-(cyclopentylamino)-5-nitro-phenyl]sulfonyl-3-isopropyl-thiourea Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

CC(C)NC(=S)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C15H22N4O4S2/c1-10(2)16-15(24)18-25(22,23)14-9-12(19(20)21)7-8-13(14)17-11-5-3-4-6-11/h7-11,17H,3-6H2,1-2H3,(H2,16,18,24)