1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1,3-bis(tetrahydrofurfuryl)thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCC4CCCO4

InChI

InChI=1S/C22H29N3O3S/c1-15-5-2-6-16-11-17(21(26)24-20(15)16)13-25(14-19-8-4-10-28-19)22(29)23-12-18-7-3-9-27-18/h2,5-6,11,18-19H,3-4,7-10,12-14H2,1H3,(H,23,29)(H,24,26)