1-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-ethoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-ethoxybenzylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)N

Isomeric SMILES

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

InChI

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