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

Systemtic Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-sec-butyl-thiourea CAS Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]thiourea IUPAC Name: 3-butan-2-yl-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]thiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-sec-butyl-thiourea Formula: C22H37N3OS MolecularWeight: 391.61368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N(C)C1=CC=C(C=C1)OCCCCCCN(C)CC=C

Isomeric SMILES

CCC(C)NC(=S)N(C)C1=CC=C(C=C1)OCCCCCCN(C)CC=C

InChI

InChI=1S/C22H37N3OS/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/h6,12-15,19H,1,7-11,16-18H2,2-5H3,(H,23,27)