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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=S)NC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=S)NC

InChI

InChI=1S/C20H20ClN3OS/c1-13-3-8-18-15(9-13)10-16(19(25)23-18)12-24(20(26)22-2)11-14-4-6-17(21)7-5-14/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,25)