1-[(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-methoxy-4-[2-(2-phenoxyethoxy)ethoxy]benzylidene]amino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCCOCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCCOCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-23-18-13-15(14-21-22-19(20)27)7-8-17(18)26-12-10-24-9-11-25-16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H3,20,22,27)/b21-14+