1-[(E)-[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC=C)OC)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC=C)OC)OC

InChI

InChI=1S/C22H27N3O4S/c1-5-6-16-7-9-18(20(13-16)26-3)28-11-12-29-19-10-8-17(14-21(19)27-4)15-24-25-22(30)23-2/h5,7-10,13-15H,1,6,11-12H2,2-4H3,(H2,23,25,30)/b24-15+