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1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea

1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name:1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea
Openeye Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(2-thienylmethyl)thiourea
CAS Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea
IUPAC Name:1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea
Traditional Name:1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(2-thenyl)thiourea
Formula: C25H25N3O3S2
MolecularWeight: 479.6143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC


InChI

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


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