1-(4-ethoxyphenyl)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-p-phenetyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H27N3O3S/c1-5-26-17-8-6-16(7-9-17)22-21(28)24-23-20(25)13-27-18-10-11-19(14(2)3)15(4)12-18/h6-12,14H,5,13H2,1-4H3,(H,23,25)(H2,22,24,28)