1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]methyl]-3-hexyl-thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]methyl]-3-hexyl-thiourea Openeye Name: 1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-hexyl-thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-hexylthiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-hexylthiourea Traditional Name: 1-[(2,4-diketo-1H-quinolin-3-yl)methyl]-3-hexyl-thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NCC1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCCCNC(=S)NCC1C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H23N3O2S/c1-2-3-4-7-10-18-17(23)19-11-13-15(21)12-8-5-6-9-14(12)20-16(13)22/h5-6,8-9,13H,2-4,7,10-11H2,1H3,(H,20,22)(H2,18,19,23)