1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furanylmethyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(furan-2-ylmethyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2-furfuryl)-1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=S)NCC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=S)NCC3=CC=CO3)C

InChI

InChI=1S/C20H23N3O3S/c1-13-8-15-10-16(19(25)22-18(15)9-14(13)2)12-23(5-6-24)20(27)21-11-17-4-3-7-26-17/h3-4,7-10,24H,5-6,11-12H2,1-2H3,(H,21,27)(H,22,25)