1-(3,4-dimethylphenyl)-3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[3-(m-tolylmethoxy)benzoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[3-(3-methylbenzyl)oxybenzoyl]amino]thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H25N3O2S/c1-16-6-4-7-19(12-16)15-29-22-9-5-8-20(14-22)23(28)26-27-24(30)25-21-11-10-17(2)18(3)13-21/h4-14H,15H2,1-3H3,(H,26,28)(H2,25,27,30)