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

Systemtic Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-(3-pyridyl)thiourea CAS Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-(3-pyridyl)thiourea Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NC2=CN=CC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NC2=CN=CC=C2)CC=C

InChI

InChI=1S/C23H32N4OS/c1-4-16-26(2)17-7-5-6-8-18-28-22-13-11-21(12-14-22)27(3)23(29)25-20-10-9-15-24-19-20/h4,9-15,19H,1,5-8,16-18H2,2-3H3,(H,25,29)