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

Systemtic Name: 1-(4-methylphenyl)-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-16-7-11-19(12-8-16)24-23(30)26-25-21(27)15-29-20-13-9-18(10-14-20)22(28)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,27)(H2,24,26,30)