1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O2S/c1-26-17-10-8-15(9-11-17)13-21-20(27)23-22-19(25)14-24-12-4-6-16-5-2-3-7-18(16)24/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,22,25)(H2,21,23,27)