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

Systemtic Name: 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)15-10-16(20)13(3)9-17(15)25-11-18(24)22-23-19(26)21-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,26)