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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3S/c1-13(2)14-8-10-15(11-9-14)20-19(26)22-21-18(23)12-25-17-7-5-4-6-16(17)24-3/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,26)