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

Systemtic Name: 1-[2-(3-ethylphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-15-6-5-7-18(12-15)25-13-19(24)22-23-20(26)21-17-10-8-16(9-11-17)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24)(H2,21,23,26)