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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-13(2)15-6-8-16(9-7-15)20-19(25)22-21-18(23)12-14-4-10-17(24-3)11-5-14/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,25)