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

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(p-tolylmethyl)thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-1-(4-methylbenzyl)thiourea Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=S)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=S)NC

InChI

InChI=1S/C22H25N3OS/c1-4-16-9-10-20-18(11-16)12-19(21(26)24-20)14-25(22(27)23-3)13-17-7-5-15(2)6-8-17/h5-12H,4,13-14H2,1-3H3,(H,23,27)(H,24,26)