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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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