1-cyclohexyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-allyloxyphenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-allyloxybenzylidene)amino]-3-cyclohexyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=S)NC2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=S)NC2CCCCC2

InChI

InChI=1S/C17H23N3OS/c1-2-12-21-16-11-7-6-8-14(16)13-18-20-17(22)19-15-9-4-3-5-10-15/h2,6-8,11,13,15H,1,3-5,9-10,12H2,(H2,19,20,22)/b18-13+