1-[(E)-[2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[2,6-dimethyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-ylidene]amino]thiourea Openeye Name: [(E)-(1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-ylidene)amino]thiourea CAS Name: [(E)-(1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-ylidene)amino]thiourea IUPAC Name: [(E)-(1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-ylidene)amino]thiourea Traditional Name: [(E)-(1-benzoyl-2,6-dimethyl-2,3-dihydroquinolin-4-ylidene)amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=S)N)C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

Isomeric SMILES

CC1C/C(=N\NC(=S)N)/C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)C

InChI

InChI=1S/C19H20N4OS/c1-12-8-9-17-15(10-12)16(21-22-19(20)25)11-13(2)23(17)18(24)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H3,20,22,25)/b21-16+