1-[[2-(3-butoxyphenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-(3-butoxyphenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(3-butoxyphenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[2-(3-butoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(3-butoxyphenyl)quinoline-4-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(3-butoxyphenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC

InChI

InChI=1S/C23H26N4O2S/c1-3-5-13-29-17-10-8-9-16(14-17)21-15-19(18-11-6-7-12-20(18)25-21)22(28)26-27-23(30)24-4-2/h6-12,14-15H,3-5,13H2,1-2H3,(H,26,28)(H2,24,27,30)