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

Systemtic Name: 1-(4-methylphenyl)-3-[2-(4-propylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-propylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-propylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-3-4-15-7-11-17(12-8-15)24-13-18(23)21-22-19(25)20-16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,25)