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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCCOC2=CC=CC=C2CC=C

InChI

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