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

Systemtic Name: 1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-isopropyl-3-(4-isopropylphenyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-yl-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-isopropyl-1-[(2-keto-1H-quinolin-4-yl)methyl]-3-p-cumenyl-thiourea Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/c1-15(2)17-9-11-19(12-10-17)24-23(28)26(16(3)4)14-18-13-22(27)25-21-8-6-5-7-20(18)21/h5-13,15-16H,14H2,1-4H3,(H,24,28)(H,25,27)