3-methyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 3-methyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-methyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-methyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-methyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-1-(4-methylbenzyl)thiourea Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=S)NC

InChI

InChI=1S/C21H23N3OS/c1-14-7-9-16(10-8-14)12-24(21(26)22-3)13-18-11-17-6-4-5-15(2)19(17)23-20(18)25/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,25)