1-[[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-[(4-methylphenyl)amino]methyl]amino]thiourea

Systemtic Name: 1-[[(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-[(4-methylphenyl)amino]methyl]amino]thiourea Openeye Name: [[(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-(4-methylanilino)methyl]amino]thiourea CAS Name: [[(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-(4-methylanilino)methyl]amino]thiourea IUPAC Name: [[(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-(4-methylanilino)methyl]amino]thiourea Traditional Name: [[(2-hydroxy-4-keto-6-methyl-1H-quinolin-3-yl)-(p-toluidino)methyl]amino]thiourea Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=C(NC3=C(C2=O)C=C(C=C3)C)O)NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=C(NC3=C(C2=O)C=C(C=C3)C)O)NNC(=S)N

InChI

InChI=1S/C19H21N5O2S/c1-10-3-6-12(7-4-10)21-17(23-24-19(20)27)15-16(25)13-9-11(2)5-8-14(13)22-18(15)26/h3-9,17,21,23H,1-2H3,(H3,20,24,27)(H2,22,25,26)