1-cyclohexyl-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-allyloxyphenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-allyloxybenzylidene)amino]-3-cyclohexyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

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

InChI

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