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

Systemtic Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-phenyl-thiourea Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3OS/c1-4-18-26(2)19-10-5-6-11-20-28-23-16-14-22(15-17-23)27(3)24(29)25-21-12-8-7-9-13-21/h4,7-9,12-17H,1,5-6,10-11,18-20H2,2-3H3,(H,25,29)