1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C21H20N4OS/c1-3-12-22-21(27)25-24-20(26)17-13-19(15-10-8-14(2)9-11-15)23-18-7-5-4-6-16(17)18/h3-11,13H,1,12H2,2H3,(H,24,26)(H2,22,25,27)