3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]thiourea

Systemtic Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-1-methyl-3-sec-butyl-thiourea CAS Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]thiourea IUPAC Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]thiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-1-methyl-3-sec-butyl-thiourea Formula: C22H43N3OS MolecularWeight: 397.66132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(C)C1CCC(CC1)OCCCCCCN(C)CC=C

Isomeric SMILES

CCC(C)NC(=S)N(C)C1CCC(CC1)OCCCCCCN(C)CC=C

InChI

InChI=1S/C22H43N3OS/c1-6-16-24(4)17-10-8-9-11-18-26-21-14-12-20(13-15-21)25(5)22(27)23-19(3)7-2/h6,19-21H,1,7-18H2,2-5H3,(H,23,27)