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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(C)C)Cl

InChI

InChI=1S/C13H18ClN3O2S/c1-8(2)15-13(20)17-16-12(18)7-19-10-4-5-11(14)9(3)6-10/h4-6,8H,7H2,1-3H3,(H,16,18)(H2,15,17,20)