1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 3-(3-methoxypropyl)-1-methyl-1-(4-phthalimidobutanoylamino)thiourea Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N4O4S/c1-21(18(27)19-10-6-12-26-2)20-15(23)9-5-11-22-16(24)13-7-3-4-8-14(13)17(22)25/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,19,27)(H,20,23)