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

Systemtic Name: 1-[(E)-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=C(C=C2)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=C(C=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C23H27N3O3S/c1-4-6-18-9-12-21(22(16-18)27-3)29-15-14-28-20-10-7-19(8-11-20)17-25-26-23(30)24-13-5-2/h4-5,7-12,16-17H,1-2,6,13-15H2,3H3,(H2,24,26,30)/b25-17+