1-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(CC=C)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(CC=C)C(=S)N

InChI

InChI=1S/C22H22N4OS/c1-3-13-26(22(23)28)25-21(27)18-14-20(16-11-9-15(4-2)10-12-16)24-19-8-6-5-7-17(18)19/h3,5-12,14H,1,4,13H2,2H3,(H2,23,28)(H,25,27)