1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 3-(4-isopropylphenyl)-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(2-methoxyethyl)-3-p-cumenyl-thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N(CCOC)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N(CCOC)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2S/c1-16(2)17-8-10-19(11-9-17)24-23(29)26(12-13-28-3)15-18-14-22(27)25-21-7-5-4-6-20(18)21/h4-11,14,16H,12-13,15H2,1-3H3,(H,24,29)(H,25,27)