1-[2-(4-chloranylphenoxy)ethanoylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-cyclohexyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c16-11-6-8-13(9-7-11)21-10-14(20)18-19-15(22)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,20)(H2,17,19,22)