1-cyclopentyl-3-[3-(phenylsulfonylamino)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(phenylsulfonylamino)propanoylamino]thiourea Openeye Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-cyclopentyl-thiourea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O3S2/c20-14(18-19-15(23)17-12-6-4-5-7-12)10-11-16-24(21,22)13-8-2-1-3-9-13/h1-3,8-9,12,16H,4-7,10-11H2,(H,18,20)(H2,17,19,23)