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

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-ethoxybenzylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-2-14-9-5-3-8(4-6-9)7-12-13-10(11)15/h3-7H,2H2,1H3,(H3,11,13,15)/b12-7+