1-[2-(4-chloranylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-11-4-2-3-5-14(11)18-16(23)20-19-15(21)10-22-13-8-6-12(17)7-9-13/h6-9,11,14H,2-5,10H2,1H3,(H,19,21)(H2,18,20,23)/t11-,14-/m0/s1