1-[(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2-phenoxyphenyl)ethylideneamino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-11(17-18-15(16)20)13-9-5-6-10-14(13)19-12-7-3-2-4-8-12/h2-10H,1H3,(H3,16,18,20)/b17-11+