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

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-3-isopentyl-thiourea CAS Name: 1-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-(4-phthalimidobutanoylamino)thiourea Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N4O3S/c1-12(2)9-10-19-18(26)21-20-15(23)8-5-11-22-16(24)13-6-3-4-7-14(13)17(22)25/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,20,23)(H2,19,21,26)