1-[(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(3,4-diethoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)N)OCC

InChI

InChI=1S/C12H17N3O2S/c1-3-16-10-6-5-9(7-11(10)17-4-2)8-14-15-12(13)18/h5-8H,3-4H2,1-2H3,(H3,13,15,18)/b14-8+