1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-ethoxyphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-ethoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-p-phenetylethylideneamino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-3-15-10-6-4-9(5-7-10)8(2)13-14-11(12)16/h4-7H,3H2,1-2H3,(H3,12,14,16)/b13-8+