1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)thiourea

Systemtic Name: 1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)thiourea Openeye Name: 1,3-dibenzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(phenylmethyl)thiourea IUPAC Name: 1,3-dibenzyl-1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1,3-dibenzyl-1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3OS/c1-18-12-21-13-22(25(31)29-24(21)14-23(18)27)17-30(16-20-10-6-3-7-11-20)26(32)28-15-19-8-4-2-5-9-19/h2-14H,15-17H2,1H3,(H,28,32)(H,29,31)