1-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-12-8-9-14(10-13(12)2)18-11-16(19(25)23-24-20(26)21-3)15-6-4-5-7-17(15)22-18/h4-11H,1-3H3,(H,23,25)(H2,21,24,26)