1-[[2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[[2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-isobutyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-2-methyl-1-oxopropyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-isobutyl-thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC(=S)NCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC(=S)NCC(C)C)Cl

InChI

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