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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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