1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NCC4CCCO4

InChI

InChI=1S/C22H29N3O3S/c1-15-6-7-20-16(10-15)11-17(21(26)24-20)13-25(14-19-5-3-9-28-19)22(29)23-12-18-4-2-8-27-18/h6-7,10-11,18-19H,2-5,8-9,12-14H2,1H3,(H,23,29)(H,24,26)