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

Systemtic Name: 1-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C17H25N3O3S3 MolecularWeight: 415.5937

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C17H25N3O3S3/c1-20(17(24)18-8-3-9-22-2)19-15(21)12-23-14-6-4-13(5-7-14)16-25-10-11-26-16/h4-7,16H,3,8-12H2,1-2H3,(H,18,24)(H,19,21)