1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2CCCCC2)/C

InChI

InChI=1S/C18H27N3OS/c1-3-13-22-17-11-9-15(10-12-17)14(2)20-21-18(23)19-16-7-5-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H2,19,21,23)/b20-14-