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

Systemtic Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-phenethyloxybenzylidene)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C16H17N3OS/c17-16(21)19-18-12-14-6-8-15(9-7-14)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H3,17,19,21)/b18-12+