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

Systemtic Name: 1-[[2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-2-methyl-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-ethyl-thiourea Formula: C14H20ClN3O2S MolecularWeight: 329.8455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)(C)OC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=S)NNC(=O)C(C)(C)OC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C14H20ClN3O2S/c1-5-16-13(21)18-17-12(19)14(3,4)20-10-6-7-11(15)9(2)8-10/h6-8H,5H2,1-4H3,(H,17,19)(H2,16,18,21)