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

Systemtic Name: 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-3-16-9-5-4-8(6-10(9)15-2)7-13-14-11(12)17/h4-7H,3H2,1-2H3,(H3,12,14,17)/b13-7+