1-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-16-6-5-9-19(14-16)23-22(28)25-24-21(26)15-27-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,28)