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

Systemtic Name: 1-[(E)-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-methoxy-4-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]thiourea Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C22H27N3O4S/c1-4-12-23-22(30)25-24-16-17-10-11-20(21(15-17)27-3)29-14-7-13-28-19-9-6-5-8-18(19)26-2/h4-6,8-11,15-16H,1,7,12-14H2,2-3H3,(H2,23,25,30)/b24-16+