1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]thiourea Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-15-13-21(11-12-22(15)25)31-14-17-3-5-19(6-4-17)23(30)27-28-24(32)26-20-9-7-18(8-10-20)16(2)29/h3-13H,14H2,1-2H3,(H,27,30)(H2,26,28,32)