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

Systemtic Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-(1-naphthyl)thiourea CAS Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-[6-[allyl(methyl)amino]hexoxy]phenyl]-1-methyl-3-(1-naphthyl)thiourea Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NC2=CC=CC3=CC=CC=C32)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)N(C)C(=S)NC2=CC=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C28H35N3OS/c1-4-20-30(2)21-9-5-6-10-22-32-25-18-16-24(17-19-25)31(3)28(33)29-27-15-11-13-23-12-7-8-14-26(23)27/h4,7-8,11-19H,1,5-6,9-10,20-22H2,2-3H3,(H,29,33)