1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25N3O3S/c1-4-25-17-9-11-18(12-10-17)26-13-19(24)22-23-20(27)21-16-7-5-15(6-8-16)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H2,21,23,27)