1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(cyclohexylideneamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(cyclohexylideneamino)-3-p-phenetyl-thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-2-19-14-10-8-12(9-11-14)16-15(20)18-17-13-6-4-3-5-7-13/h8-11H,2-7H2,1H3,(H2,16,18,20)