1-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-8-16-11-6-4-10(5-7-11)9(2)14-15-12(13)17/h4-7H,3,8H2,1-2H3,(H3,13,15,17)/b14-9+