1-phenyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-(4-propoxybenzylidene)amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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