1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2-dimethylaminoethyl)-1-methyl-thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2-dimethylaminoethyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2-dimethylaminoethyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2-dimethylaminoethyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2-dimethylaminoethyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(2-dimethylaminoethyl)-1-methyl-thiourea Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)CCNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3OS/c1-21(2)13-12-20-17(24)22(3)18(11-7-6-10-16(18)23)14-8-4-5-9-15(14)19/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,20,24)