1-[(4-chlorophenyl)methyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea Traditional Name: 1-(4-chlorobenzyl)-3-ethyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCNC(=S)N(CC1=CC=C(C=C1)Cl)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C22H24ClN3OS/c1-4-24-22(28)26(12-16-6-9-19(23)10-7-16)13-18-11-17-8-5-14(2)15(3)20(17)25-21(18)27/h5-11H,4,12-13H2,1-3H3,(H,24,28)(H,25,27)