1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2S/c1-11-5-3-4-6-15(11)19-17(24)21-20-16(22)10-23-13-7-8-14(18)12(2)9-13/h7-9,11,15H,3-6,10H2,1-2H3,(H,20,22)(H2,19,21,24)/t11-,15-/m0/s1