1-phenyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-(2-propoxybenzylidene)amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-2-12-21-16-11-7-6-8-14(16)13-18-20-17(22)19-15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3,(H2,19,20,22)/b18-13+