1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C16H24ClN3O2S/c1-9(2)12-7-13(17)11(5)6-14(12)22-8-15(21)19-20-16(23)18-10(3)4/h6-7,9-10H,8H2,1-5H3,(H,19,21)(H2,18,20,23)