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3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea

3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name:3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea
Openeye Name:3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)thiourea
CAS Name:3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea
IUPAC Name:3-(2,4-dimethoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea
Traditional Name:3-(2,4-dimethoxyphenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea
Formula: C25H25N3O3S2
MolecularWeight: 479.6143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C25H25N3O3S2/c1-16-6-8-21-17(11-16)12-18(24(29)26-21)14-28(15-20-5-4-10-33-20)25(32)27-22-9-7-19(30-2)13-23(22)31-3/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,32)


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