1-(4-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-(4-methoxyphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea CAS Name: 1-(4-methoxyphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea IUPAC Name: 1-(4-methoxyphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-20-13-11-19(12-14-20)27(24(30)25-18-7-3-2-4-8-18)16-17-15-23(28)26-22-10-6-5-9-21(17)22/h2-15H,16H2,1H3,(H,25,30)(H,26,28)