1-[3-(3-methylphenoxy)propanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[3-(3-methylphenoxy)propanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[3-(3-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[[3-(3-methylphenoxy)-1-oxopropyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[3-(3-methylphenoxy)propanoylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[3-(3-methylphenoxy)propanoylamino]-3-p-cumenyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14(2)16-7-9-17(10-8-16)21-20(26)23-22-19(24)11-12-25-18-6-4-5-15(3)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,24)(H2,21,23,26)