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

Systemtic Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C23H29N3O3S/c1-4-13-24-23(30)26-25-17-19-9-12-21(22(16-19)27-3)29-15-6-14-28-20-10-7-18(5-2)8-11-20/h4,7-12,16-17H,1,5-6,13-15H2,2-3H3,(H2,24,26,30)/b25-17+