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

Systemtic Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenethylthiourea IUPAC Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-phenethylthiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-phenethyl-thiourea Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NCCC2=CC=CC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NCCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C26H37N3OS/c1-4-20-28(2)21-10-5-6-11-22-30-25-16-14-24(15-17-25)29(3)26(31)27-19-18-23-12-8-7-9-13-23/h4,7-9,12-17H,1,5-6,10-11,18-22H2,2-3H3,(H,27,31)