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1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea

1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name:1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea
Openeye Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-thienylmethyl)thiourea
CAS Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea
IUPAC Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea
Traditional Name:1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-thenyl)thiourea
Formula: C25H25N3O2S2
MolecularWeight: 463.6149
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CS3)C(=S)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C25H25N3O2S2/c1-16-11-17(2)20-13-18(24(29)26-22(20)12-16)14-28(15-19-7-6-10-32-19)25(31)27-21-8-4-5-9-23(21)30-3/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,31)


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