1-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[2-[(2-azanyl-5-chloranyl-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[2-[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]sulfanylethyl]-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[2-[[(2-amino-5-chlorophenyl)-cyclohexylmethyl]thio]ethyl]-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-[(2-amino-5-chlorophenyl)-cyclohexylmethyl]sulfanylethyl]-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[2-[[(2-amino-5-chloro-phenyl)-cyclohexyl-methyl]thio]ethyl]-3-(2,4-dimethoxyphenyl)thiourea Formula: C24H32ClN3O2S2 MolecularWeight: 494.11278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCCSC(C2CCCCC2)C3=C(C=CC(=C3)Cl)N)OC

InChI

InChI=1S/C24H32ClN3O2S2/c1-29-18-9-11-21(22(15-18)30-2)28-24(31)27-12-13-32-23(16-6-4-3-5-7-16)19-14-17(25)8-10-20(19)26/h8-11,14-16,23H,3-7,12-13,26H2,1-2H3,(H2,27,28,31)