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

Systemtic Name: 1-ethyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(4-propoxybenzylidene)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=S)NCC

InChI

InChI=1S/C13H19N3OS/c1-3-9-17-12-7-5-11(6-8-12)10-15-16-13(18)14-4-2/h5-8,10H,3-4,9H2,1-2H3,(H2,14,16,18)/b15-10+