1-[2-(3-bromanylphenoxy)ethanoylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclohexyl-thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O2S/c16-11-5-4-8-13(9-11)21-10-14(20)18-19-15(22)17-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,18,20)(H2,17,19,22)