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

Systemtic Name: 1-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=NNC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC(=S)N

InChI

InChI=1S/C20H25N3O3S/c1-3-15-8-10-17(11-9-15)25-12-5-13-26-19-16(14-22-23-20(21)27)6-4-7-18(19)24-2/h4,6-11,14H,3,5,12-13H2,1-2H3,(H3,21,23,27)/b22-14+