1-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=S)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=S)N)OC

InChI

InChI=1S/C11H14ClN3O2S/c1-3-17-10-8(12)4-7(5-9(10)16-2)6-14-15-11(13)18/h4-6H,3H2,1-2H3,(H3,13,15,18)/b14-6+