1-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-amoxy-3-methoxy-benzylidene)amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C14H21N3O2S/c1-3-4-5-8-19-12-7-6-11(9-13(12)18-2)10-16-17-14(15)20/h6-7,9-10H,3-5,8H2,1-2H3,(H3,15,17,20)/b16-10+