1-cyclopentyl-3-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]thiourea Formula: C17H23N3O2S3 MolecularWeight: 397.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H23N3O2S3/c21-15(19-20-17(23)18-13-3-1-2-4-13)11-22-14-7-5-12(6-8-14)16-24-9-10-25-16/h5-8,13,16H,1-4,9-11H2,(H,19,21)(H2,18,20,23)